USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1245 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 SER OG : rot -82:sc= 1.15 USER MOD Set 1.2: A 87 CYS SG : rot 180:sc= 0.738 USER MOD Set 2.1: A 61 ASN : amide:sc= 0 K(o=0.095,f=-2.6!) USER MOD Set 2.2: A 88 HIS : no HD1:sc= 0.0946 K(o=0.095,f=-3.1!) USER MOD Set 3.1: A 30 TYR OH : rot 30:sc= 0.63 USER MOD Set 3.2: A 140 TYR OH : rot -166:sc= 0.687 USER MOD Set 4.1: A 10 SER OG : rot -140:sc= -1.24 USER MOD Set 4.2: A 16 MET CE :methyl 176:sc= -1.2 (180deg=-1.25) USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.0291 (180deg=-0.313) USER MOD Single : A 2 LYS NZ :NH3+ 143:sc= 0.233 (180deg=-0.874!) USER MOD Single : A 8 SER OG : rot 145:sc= 0.505 USER MOD Single : A 11 HIS : no HD1:sc= 1.12 K(o=1.1,f=-3.6!) USER MOD Single : A 18 SER OG : rot 180:sc= -0.54 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 26 SER OG : rot 64:sc= 1.25 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 150:sc= 0 USER MOD Single : A 44 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 24:sc= 1.19 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -4.22! C(o=-4.2!,f=-11!) USER MOD Single : A 62 MET CE :methyl -159:sc= -0.183 (180deg=-0.89) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= 1.15 K(o=1.1,f=-3.4!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot -170:sc= 0.426 USER MOD Single : A 86 MET CE :methyl -161:sc= -2.66! (180deg=-3.52!) USER MOD Single : A 97 LYS NZ :NH3+ 170:sc=-0.00147 (180deg=-0.111) USER MOD Single : A 102 LYS NZ :NH3+ -165:sc= -0.0408 (180deg=-0.297) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.0615 F(o=-1.4!,f=-0.061) USER MOD Single : A 107 LYS NZ :NH3+ -173:sc= -0.0107 (180deg=-0.0928) USER MOD Single : A 109 GLN : amide:sc= -0.907 K(o=-0.91,f=-4.4!) USER MOD Single : A 115 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.25) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot -55:sc= -2.11! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.829 K(o=0.83,f=-5.6!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -3:sc= 0.235 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0168 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.114 18.647 1.195 1.00 0.00 N ATOM 2 CA VAL A 1 5.840 17.505 0.295 1.00 0.00 C ATOM 3 C VAL A 1 5.808 16.211 1.093 1.00 0.00 C ATOM 4 O VAL A 1 6.828 15.770 1.624 1.00 0.00 O ATOM 5 CB VAL A 1 6.900 17.380 -0.825 1.00 0.00 C ATOM 6 CG1 VAL A 1 6.575 16.214 -1.749 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.004 18.673 -1.617 1.00 0.00 C ATOM 0 H1 VAL A 1 5.887 19.536 0.706 1.00 0.00 H new ATOM 0 H2 VAL A 1 5.529 18.563 2.051 1.00 0.00 H new ATOM 0 H3 VAL A 1 7.119 18.646 1.461 1.00 0.00 H new ATOM 0 HA VAL A 1 4.872 17.687 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 1 7.865 17.187 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 1 7.334 16.145 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 1 6.560 15.288 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.598 16.373 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 1 7.755 18.561 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.039 18.900 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 1 7.292 19.486 -0.950 1.00 0.00 H new ATOM 17 N LYS A 2 4.639 15.609 1.185 1.00 0.00 N ATOM 18 CA LYS A 2 4.493 14.357 1.903 1.00 0.00 C ATOM 19 C LYS A 2 4.825 13.187 0.994 1.00 0.00 C ATOM 20 O LYS A 2 4.329 13.093 -0.134 1.00 0.00 O ATOM 21 CB LYS A 2 3.075 14.207 2.441 1.00 0.00 C ATOM 22 CG LYS A 2 2.685 15.258 3.459 1.00 0.00 C ATOM 23 CD LYS A 2 1.278 15.012 3.970 1.00 0.00 C ATOM 24 CE LYS A 2 0.829 16.100 4.929 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.582 15.914 5.359 1.00 0.00 N ATOM 0 H LYS A 2 3.777 15.965 0.772 1.00 0.00 H new ATOM 0 HA LYS A 2 5.187 14.364 2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.375 14.248 1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.973 13.221 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.388 15.243 4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.746 16.249 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.588 14.963 3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.237 14.045 4.472 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.478 16.102 5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.937 17.073 4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.680 16.188 6.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.204 16.508 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.851 14.916 5.246 1.00 0.00 H new ATOM 39 N ARG A 3 5.671 12.306 1.489 1.00 0.00 N ATOM 40 CA ARG A 3 6.111 11.153 0.725 1.00 0.00 C ATOM 41 C ARG A 3 5.541 9.880 1.332 1.00 0.00 C ATOM 42 O ARG A 3 5.837 9.549 2.482 1.00 0.00 O ATOM 43 CB ARG A 3 7.642 11.079 0.704 1.00 0.00 C ATOM 44 CG ARG A 3 8.317 12.383 0.306 1.00 0.00 C ATOM 45 CD ARG A 3 9.826 12.224 0.213 1.00 0.00 C ATOM 46 NE ARG A 3 10.216 11.375 -0.914 1.00 0.00 N ATOM 47 CZ ARG A 3 11.266 10.554 -0.904 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.043 10.471 0.170 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.546 9.817 -1.973 1.00 0.00 N ATOM 0 H ARG A 3 6.071 12.367 2.425 1.00 0.00 H new ATOM 0 HA ARG A 3 5.751 11.255 -0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.995 10.785 1.692 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.949 10.296 0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.926 12.718 -0.655 1.00 0.00 H new ATOM 0 HG3 ARG A 3 8.076 13.156 1.036 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.289 13.205 0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.204 11.793 1.140 1.00 0.00 H new ATOM 0 HE ARG A 3 9.648 11.414 -1.761 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.838 11.037 0.993 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.845 9.841 0.172 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.957 9.879 -2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.350 9.189 -1.963 1.00 0.00 H new ATOM 63 N PHE A 4 4.713 9.178 0.574 1.00 0.00 N ATOM 64 CA PHE A 4 4.117 7.942 1.051 1.00 0.00 C ATOM 65 C PHE A 4 4.793 6.732 0.427 1.00 0.00 C ATOM 66 O PHE A 4 4.898 6.613 -0.796 1.00 0.00 O ATOM 67 CB PHE A 4 2.611 7.916 0.778 1.00 0.00 C ATOM 68 CG PHE A 4 1.804 8.666 1.801 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.880 10.047 1.896 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.976 7.983 2.677 1.00 0.00 C ATOM 71 CE1 PHE A 4 1.144 10.731 2.845 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.237 8.662 3.628 1.00 0.00 C ATOM 73 CZ PHE A 4 0.322 10.038 3.711 1.00 0.00 C ATOM 0 H PHE A 4 4.439 9.443 -0.372 1.00 0.00 H new ATOM 0 HA PHE A 4 4.268 7.898 2.130 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.421 8.342 -0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.273 6.880 0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 4 2.521 10.594 1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.907 6.907 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.212 11.807 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.405 8.118 4.304 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.254 10.571 4.453 1.00 0.00 H new ATOM 83 N LEU A 5 5.255 5.842 1.287 1.00 0.00 N ATOM 84 CA LEU A 5 5.918 4.623 0.860 1.00 0.00 C ATOM 85 C LEU A 5 4.897 3.516 0.662 1.00 0.00 C ATOM 86 O LEU A 5 4.027 3.317 1.502 1.00 0.00 O ATOM 87 CB LEU A 5 6.955 4.204 1.909 1.00 0.00 C ATOM 88 CG LEU A 5 7.581 2.822 1.705 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.246 2.732 0.345 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.583 2.523 2.810 1.00 0.00 C ATOM 0 H LEU A 5 5.181 5.944 2.299 1.00 0.00 H new ATOM 0 HA LEU A 5 6.424 4.805 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.753 4.946 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.482 4.228 2.891 1.00 0.00 H new ATOM 0 HG LEU A 5 6.787 2.076 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.685 1.742 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.504 2.901 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.028 3.488 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.018 1.537 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.373 3.274 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.077 2.543 3.775 1.00 0.00 H new ATOM 102 N LEU A 6 4.992 2.810 -0.452 1.00 0.00 N ATOM 103 CA LEU A 6 4.087 1.710 -0.726 1.00 0.00 C ATOM 104 C LEU A 6 4.859 0.413 -0.931 1.00 0.00 C ATOM 105 O LEU A 6 5.585 0.258 -1.917 1.00 0.00 O ATOM 106 CB LEU A 6 3.237 2.014 -1.962 1.00 0.00 C ATOM 107 CG LEU A 6 2.202 0.948 -2.324 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.210 0.761 -1.189 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.477 1.327 -3.607 1.00 0.00 C ATOM 0 H LEU A 6 5.686 2.980 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 6 3.429 1.589 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.719 2.960 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.902 2.155 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 6 2.722 0.004 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.481 -0.001 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.741 0.448 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.695 1.702 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.744 0.558 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.970 2.282 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.198 1.413 -4.420 1.00 0.00 H new ATOM 121 N ILE A 7 4.702 -0.510 0.003 1.00 0.00 N ATOM 122 CA ILE A 7 5.280 -1.832 -0.142 1.00 0.00 C ATOM 123 C ILE A 7 4.188 -2.806 -0.577 1.00 0.00 C ATOM 124 O ILE A 7 3.103 -2.849 0.012 1.00 0.00 O ATOM 125 CB ILE A 7 5.967 -2.327 1.161 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.002 -2.263 2.350 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.227 -1.508 1.450 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.580 -2.808 3.640 1.00 0.00 C ATOM 0 H ILE A 7 4.180 -0.367 0.868 1.00 0.00 H new ATOM 0 HA ILE A 7 6.060 -1.780 -0.901 1.00 0.00 H new ATOM 0 HB ILE A 7 6.256 -3.368 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.702 -1.227 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.099 -2.822 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.694 -1.870 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 7 7.927 -1.612 0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.959 -0.458 1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.837 -2.728 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.853 -3.854 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.466 -2.234 3.913 1.00 0.00 H new ATOM 140 N SER A 8 4.464 -3.550 -1.640 1.00 0.00 N ATOM 141 CA SER A 8 3.475 -4.438 -2.240 1.00 0.00 C ATOM 142 C SER A 8 3.296 -5.703 -1.397 1.00 0.00 C ATOM 143 O SER A 8 3.821 -5.796 -0.288 1.00 0.00 O ATOM 144 CB SER A 8 3.904 -4.793 -3.670 1.00 0.00 C ATOM 145 OG SER A 8 2.863 -5.444 -4.383 1.00 0.00 O ATOM 0 H SER A 8 5.371 -3.556 -2.108 1.00 0.00 H new ATOM 0 HA SER A 8 2.514 -3.925 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.195 -3.885 -4.199 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.782 -5.438 -3.637 1.00 0.00 H new ATOM 0 HG SER A 8 2.891 -5.172 -5.324 1.00 0.00 H new ATOM 151 N ASP A 9 2.551 -6.665 -1.936 1.00 0.00 N ATOM 152 CA ASP A 9 2.247 -7.907 -1.227 1.00 0.00 C ATOM 153 C ASP A 9 3.522 -8.683 -0.927 1.00 0.00 C ATOM 154 O ASP A 9 4.122 -9.292 -1.818 1.00 0.00 O ATOM 155 CB ASP A 9 1.279 -8.769 -2.046 1.00 0.00 C ATOM 156 CG ASP A 9 0.963 -10.102 -1.388 1.00 0.00 C ATOM 157 OD1 ASP A 9 0.855 -10.157 -0.151 1.00 0.00 O ATOM 158 OD2 ASP A 9 0.806 -11.107 -2.114 1.00 0.00 O ATOM 0 H ASP A 9 2.143 -6.608 -2.869 1.00 0.00 H new ATOM 0 HA ASP A 9 1.770 -7.651 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 9 0.351 -8.217 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.708 -8.950 -3.031 1.00 0.00 H new ATOM 163 N SER A 10 3.940 -8.637 0.324 1.00 0.00 N ATOM 164 CA SER A 10 5.163 -9.282 0.746 1.00 0.00 C ATOM 165 C SER A 10 4.868 -10.645 1.353 1.00 0.00 C ATOM 166 O SER A 10 3.776 -10.897 1.862 1.00 0.00 O ATOM 167 CB SER A 10 5.900 -8.403 1.756 1.00 0.00 C ATOM 168 OG SER A 10 7.164 -8.946 2.094 1.00 0.00 O ATOM 0 H SER A 10 3.442 -8.153 1.071 1.00 0.00 H new ATOM 0 HA SER A 10 5.798 -9.424 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.032 -7.403 1.342 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.296 -8.298 2.657 1.00 0.00 H new ATOM 0 HG SER A 10 7.325 -8.828 3.054 1.00 0.00 H new ATOM 174 N HIS A 11 5.849 -11.526 1.278 1.00 0.00 N ATOM 175 CA HIS A 11 5.738 -12.864 1.828 1.00 0.00 C ATOM 176 C HIS A 11 7.019 -13.169 2.587 1.00 0.00 C ATOM 177 O HIS A 11 7.807 -14.014 2.175 1.00 0.00 O ATOM 178 CB HIS A 11 5.521 -13.910 0.718 1.00 0.00 C ATOM 179 CG HIS A 11 4.514 -13.502 -0.322 1.00 0.00 C ATOM 180 ND1 HIS A 11 4.831 -13.366 -1.654 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.204 -13.172 -0.216 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.765 -12.967 -2.321 1.00 0.00 C ATOM 183 NE2 HIS A 11 2.760 -12.839 -1.474 1.00 0.00 N ATOM 0 H HIS A 11 6.746 -11.333 0.833 1.00 0.00 H new ATOM 0 HA HIS A 11 4.876 -12.911 2.493 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.474 -14.107 0.228 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.198 -14.846 1.174 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.617 -13.171 0.690 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.721 -12.777 -3.383 1.00 0.00 H new ATOM 0 HE2 HIS A 11 1.814 -12.543 -1.713 1.00 0.00 H new ATOM 192 N VAL A 12 7.249 -12.430 3.664 1.00 0.00 N ATOM 193 CA VAL A 12 8.472 -12.571 4.446 1.00 0.00 C ATOM 194 C VAL A 12 8.150 -12.996 5.874 1.00 0.00 C ATOM 195 O VAL A 12 7.296 -12.395 6.528 1.00 0.00 O ATOM 196 CB VAL A 12 9.281 -11.252 4.482 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.552 -11.411 5.305 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.618 -10.788 3.075 1.00 0.00 C ATOM 0 H VAL A 12 6.603 -11.724 4.018 1.00 0.00 H new ATOM 0 HA VAL A 12 9.075 -13.338 3.961 1.00 0.00 H new ATOM 0 HB VAL A 12 8.659 -10.494 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.100 -10.469 5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.292 -11.688 6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.175 -12.190 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.187 -9.859 3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.212 -11.551 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.697 -10.620 2.517 1.00 0.00 H new ATOM 208 N PRO A 13 8.826 -14.043 6.374 1.00 0.00 N ATOM 209 CA PRO A 13 9.793 -14.820 5.594 1.00 0.00 C ATOM 210 C PRO A 13 9.112 -15.775 4.617 1.00 0.00 C ATOM 211 O PRO A 13 9.411 -15.755 3.425 1.00 0.00 O ATOM 212 CB PRO A 13 10.578 -15.610 6.655 1.00 0.00 C ATOM 213 CG PRO A 13 10.108 -15.098 7.981 1.00 0.00 C ATOM 214 CD PRO A 13 8.738 -14.529 7.752 1.00 0.00 C ATOM 0 HA PRO A 13 10.422 -14.177 4.979 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.392 -16.680 6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.651 -15.461 6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.078 -15.900 8.719 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.786 -14.336 8.366 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.960 -15.284 7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.509 -13.726 8.452 1.00 0.00 H new ATOM 222 N VAL A 14 8.183 -16.584 5.139 1.00 0.00 N ATOM 223 CA VAL A 14 7.460 -17.593 4.354 1.00 0.00 C ATOM 224 C VAL A 14 8.433 -18.441 3.530 1.00 0.00 C ATOM 225 O VAL A 14 8.968 -19.433 4.028 1.00 0.00 O ATOM 226 CB VAL A 14 6.379 -16.959 3.443 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.555 -18.032 2.744 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.472 -16.041 4.250 1.00 0.00 C ATOM 0 H VAL A 14 7.910 -16.558 6.121 1.00 0.00 H new ATOM 0 HA VAL A 14 6.945 -18.242 5.062 1.00 0.00 H new ATOM 0 HB VAL A 14 6.887 -16.368 2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.804 -17.559 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.209 -18.651 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.061 -18.655 3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.719 -15.605 3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.980 -16.614 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.066 -15.245 4.699 1.00 0.00 H new ATOM 238 N ARG A 15 8.670 -18.047 2.282 1.00 0.00 N ATOM 239 CA ARG A 15 9.707 -18.664 1.472 1.00 0.00 C ATOM 240 C ARG A 15 10.167 -17.690 0.394 1.00 0.00 C ATOM 241 O ARG A 15 10.658 -18.086 -0.661 1.00 0.00 O ATOM 242 CB ARG A 15 9.214 -19.965 0.842 1.00 0.00 C ATOM 243 CG ARG A 15 10.348 -20.939 0.568 1.00 0.00 C ATOM 244 CD ARG A 15 9.850 -22.267 0.031 1.00 0.00 C ATOM 245 NE ARG A 15 10.879 -23.302 0.127 1.00 0.00 N ATOM 246 CZ ARG A 15 10.912 -24.398 -0.627 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.040 -24.556 -1.614 1.00 0.00 N ATOM 248 NH2 ARG A 15 11.842 -25.321 -0.417 1.00 0.00 N ATOM 0 H ARG A 15 8.155 -17.302 1.812 1.00 0.00 H new ATOM 0 HA ARG A 15 10.551 -18.907 2.118 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.487 -20.434 1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.697 -19.741 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.039 -20.496 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.908 -21.109 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.966 -22.578 0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.546 -22.150 -1.009 1.00 0.00 H new ATOM 0 HE ARG A 15 11.620 -23.175 0.817 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.341 -23.836 -1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.068 -25.397 -2.190 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.532 -25.191 0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.867 -26.161 -0.995 1.00 0.00 H new ATOM 262 N MET A 16 10.006 -16.405 0.677 1.00 0.00 N ATOM 263 CA MET A 16 10.469 -15.361 -0.224 1.00 0.00 C ATOM 264 C MET A 16 11.658 -14.661 0.411 1.00 0.00 C ATOM 265 O MET A 16 12.804 -14.895 0.028 1.00 0.00 O ATOM 266 CB MET A 16 9.348 -14.354 -0.511 1.00 0.00 C ATOM 267 CG MET A 16 9.676 -13.357 -1.615 1.00 0.00 C ATOM 268 SD MET A 16 8.445 -12.047 -1.755 1.00 0.00 S ATOM 269 CE MET A 16 8.838 -11.066 -0.310 1.00 0.00 C ATOM 0 H MET A 16 9.557 -16.061 1.526 1.00 0.00 H new ATOM 0 HA MET A 16 10.766 -15.807 -1.173 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.445 -14.900 -0.785 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.123 -13.806 0.404 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.653 -12.913 -1.420 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.749 -13.885 -2.566 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.209 -10.176 -0.292 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.658 -11.655 0.589 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.886 -10.769 -0.346 1.00 0.00 H new ATOM 279 N ALA A 17 11.364 -13.814 1.398 1.00 0.00 N ATOM 280 CA ALA A 17 12.381 -13.121 2.193 1.00 0.00 C ATOM 281 C ALA A 17 13.242 -12.166 1.366 1.00 0.00 C ATOM 282 O ALA A 17 14.053 -11.428 1.923 1.00 0.00 O ATOM 283 CB ALA A 17 13.261 -14.120 2.927 1.00 0.00 C ATOM 0 H ALA A 17 10.408 -13.587 1.671 1.00 0.00 H new ATOM 0 HA ALA A 17 11.841 -12.511 2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.010 -13.585 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 17 12.646 -14.726 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.759 -14.766 2.204 1.00 0.00 H new ATOM 289 N SER A 18 13.071 -12.172 0.052 1.00 0.00 N ATOM 290 CA SER A 18 13.835 -11.298 -0.822 1.00 0.00 C ATOM 291 C SER A 18 13.274 -9.878 -0.806 1.00 0.00 C ATOM 292 O SER A 18 12.870 -9.332 -1.832 1.00 0.00 O ATOM 293 CB SER A 18 13.857 -11.873 -2.237 1.00 0.00 C ATOM 294 OG SER A 18 12.620 -12.489 -2.559 1.00 0.00 O ATOM 0 H SER A 18 12.407 -12.776 -0.433 1.00 0.00 H new ATOM 0 HA SER A 18 14.860 -11.242 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.068 -11.078 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.663 -12.602 -2.324 1.00 0.00 H new ATOM 0 HG SER A 18 12.660 -12.847 -3.470 1.00 0.00 H new ATOM 300 N LEU A 19 13.237 -9.302 0.385 1.00 0.00 N ATOM 301 CA LEU A 19 12.795 -7.937 0.572 1.00 0.00 C ATOM 302 C LEU A 19 14.010 -7.074 0.899 1.00 0.00 C ATOM 303 O LEU A 19 14.637 -7.252 1.948 1.00 0.00 O ATOM 304 CB LEU A 19 11.748 -7.876 1.695 1.00 0.00 C ATOM 305 CG LEU A 19 10.873 -6.616 1.738 1.00 0.00 C ATOM 306 CD1 LEU A 19 9.670 -6.844 2.637 1.00 0.00 C ATOM 307 CD2 LEU A 19 11.663 -5.415 2.232 1.00 0.00 C ATOM 0 H LEU A 19 13.514 -9.771 1.247 1.00 0.00 H new ATOM 0 HA LEU A 19 12.327 -7.560 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.095 -8.744 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.265 -7.967 2.650 1.00 0.00 H new ATOM 0 HG LEU A 19 10.533 -6.409 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.057 -5.943 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.080 -7.675 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.009 -7.077 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.017 -4.537 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.036 -5.613 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.503 -5.232 1.562 1.00 0.00 H new ATOM 319 N PRO A 20 14.373 -6.161 -0.014 1.00 0.00 N ATOM 320 CA PRO A 20 15.546 -5.291 0.145 1.00 0.00 C ATOM 321 C PRO A 20 15.541 -4.523 1.466 1.00 0.00 C ATOM 322 O PRO A 20 14.630 -3.744 1.745 1.00 0.00 O ATOM 323 CB PRO A 20 15.436 -4.328 -1.039 1.00 0.00 C ATOM 324 CG PRO A 20 14.652 -5.077 -2.058 1.00 0.00 C ATOM 325 CD PRO A 20 13.671 -5.909 -1.285 1.00 0.00 C ATOM 0 HA PRO A 20 16.473 -5.864 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 20 14.934 -3.404 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.420 -4.052 -1.419 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.138 -4.395 -2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.302 -5.704 -2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.731 -5.381 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.433 -6.837 -1.804 1.00 0.00 H new ATOM 333 N ASP A 21 16.581 -4.745 2.262 1.00 0.00 N ATOM 334 CA ASP A 21 16.709 -4.134 3.585 1.00 0.00 C ATOM 335 C ASP A 21 16.748 -2.618 3.488 1.00 0.00 C ATOM 336 O ASP A 21 16.310 -1.914 4.397 1.00 0.00 O ATOM 337 CB ASP A 21 17.990 -4.614 4.272 1.00 0.00 C ATOM 338 CG ASP A 21 18.084 -6.121 4.359 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.585 -6.743 3.397 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.669 -6.690 5.387 1.00 0.00 O ATOM 0 H ASP A 21 17.360 -5.353 2.011 1.00 0.00 H new ATOM 0 HA ASP A 21 15.838 -4.433 4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.853 -4.232 3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.036 -4.194 5.277 1.00 0.00 H new ATOM 345 N GLU A 22 17.266 -2.116 2.374 1.00 0.00 N ATOM 346 CA GLU A 22 17.412 -0.683 2.182 1.00 0.00 C ATOM 347 C GLU A 22 16.046 -0.004 2.135 1.00 0.00 C ATOM 348 O GLU A 22 15.917 1.177 2.456 1.00 0.00 O ATOM 349 CB GLU A 22 18.194 -0.390 0.903 1.00 0.00 C ATOM 350 CG GLU A 22 18.771 1.014 0.862 1.00 0.00 C ATOM 351 CD GLU A 22 19.713 1.274 2.020 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.918 0.995 1.885 1.00 0.00 O ATOM 353 OE2 GLU A 22 19.248 1.745 3.079 1.00 0.00 O ATOM 0 H GLU A 22 17.592 -2.682 1.591 1.00 0.00 H new ATOM 0 HA GLU A 22 17.968 -0.281 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.005 -1.112 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.538 -0.532 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.303 1.160 -0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 22 17.959 1.741 0.885 1.00 0.00 H new ATOM 360 N ILE A 23 15.021 -0.761 1.758 1.00 0.00 N ATOM 361 CA ILE A 23 13.666 -0.233 1.714 1.00 0.00 C ATOM 362 C ILE A 23 13.180 0.043 3.133 1.00 0.00 C ATOM 363 O ILE A 23 12.436 0.991 3.380 1.00 0.00 O ATOM 364 CB ILE A 23 12.698 -1.212 0.995 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.809 -0.459 0.008 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.829 -1.980 1.989 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.838 -1.360 -0.725 1.00 0.00 C ATOM 0 H ILE A 23 15.104 -1.739 1.480 1.00 0.00 H new ATOM 0 HA ILE A 23 13.678 0.696 1.145 1.00 0.00 H new ATOM 0 HB ILE A 23 13.311 -1.932 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.250 0.308 0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.438 0.055 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.166 -2.654 1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.466 -2.558 2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.234 -1.277 2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.236 -0.764 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.392 -2.111 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.186 -1.854 -0.005 1.00 0.00 H new ATOM 379 N LEU A 24 13.652 -0.781 4.062 1.00 0.00 N ATOM 380 CA LEU A 24 13.246 -0.695 5.454 1.00 0.00 C ATOM 381 C LEU A 24 13.972 0.458 6.142 1.00 0.00 C ATOM 382 O LEU A 24 13.420 1.138 7.005 1.00 0.00 O ATOM 383 CB LEU A 24 13.566 -2.010 6.172 1.00 0.00 C ATOM 384 CG LEU A 24 12.997 -2.141 7.583 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.487 -2.300 7.528 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.635 -3.313 8.311 1.00 0.00 C ATOM 0 H LEU A 24 14.324 -1.524 3.869 1.00 0.00 H new ATOM 0 HA LEU A 24 12.172 -0.514 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.188 -2.835 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.649 -2.122 6.223 1.00 0.00 H new ATOM 0 HG LEU A 24 13.229 -1.232 8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.094 -2.392 8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.047 -1.427 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.236 -3.195 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.216 -3.389 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.435 -4.234 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.712 -3.157 8.378 1.00 0.00 H new ATOM 398 N ASN A 25 15.218 0.674 5.745 1.00 0.00 N ATOM 399 CA ASN A 25 16.028 1.748 6.310 1.00 0.00 C ATOM 400 C ASN A 25 15.530 3.105 5.830 1.00 0.00 C ATOM 401 O ASN A 25 15.684 4.117 6.514 1.00 0.00 O ATOM 402 CB ASN A 25 17.501 1.571 5.929 1.00 0.00 C ATOM 403 CG ASN A 25 18.107 0.312 6.514 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.703 -0.145 7.585 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.082 -0.258 5.822 1.00 0.00 N ATOM 0 H ASN A 25 15.692 0.119 5.032 1.00 0.00 H new ATOM 0 HA ASN A 25 15.937 1.703 7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.591 1.542 4.843 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.068 2.436 6.273 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.527 -1.107 6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.388 0.152 4.939 1.00 0.00 H new ATOM 412 N SER A 26 14.904 3.111 4.663 1.00 0.00 N ATOM 413 CA SER A 26 14.430 4.343 4.055 1.00 0.00 C ATOM 414 C SER A 26 13.084 4.779 4.641 1.00 0.00 C ATOM 415 O SER A 26 12.528 5.795 4.230 1.00 0.00 O ATOM 416 CB SER A 26 14.326 4.168 2.540 1.00 0.00 C ATOM 417 OG SER A 26 15.578 3.784 1.991 1.00 0.00 O ATOM 0 H SER A 26 14.712 2.271 4.116 1.00 0.00 H new ATOM 0 HA SER A 26 15.151 5.130 4.276 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.575 3.414 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.994 5.100 2.083 1.00 0.00 H new ATOM 0 HG SER A 26 15.830 2.902 2.337 1.00 0.00 H new ATOM 423 N LEU A 27 12.581 4.020 5.617 1.00 0.00 N ATOM 424 CA LEU A 27 11.329 4.356 6.305 1.00 0.00 C ATOM 425 C LEU A 27 11.376 5.772 6.878 1.00 0.00 C ATOM 426 O LEU A 27 10.360 6.461 6.950 1.00 0.00 O ATOM 427 CB LEU A 27 11.061 3.363 7.444 1.00 0.00 C ATOM 428 CG LEU A 27 10.060 2.240 7.144 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.688 2.811 6.858 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.517 1.388 5.975 1.00 0.00 C ATOM 0 H LEU A 27 13.023 3.164 5.951 1.00 0.00 H new ATOM 0 HA LEU A 27 10.526 4.299 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.009 2.909 7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.700 3.922 8.307 1.00 0.00 H new ATOM 0 HG LEU A 27 10.005 1.606 8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.992 1.999 6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.339 3.372 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.743 3.474 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.785 0.602 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.613 2.011 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.482 0.937 6.208 1.00 0.00 H new ATOM 442 N LYS A 28 12.572 6.201 7.261 1.00 0.00 N ATOM 443 CA LYS A 28 12.765 7.495 7.907 1.00 0.00 C ATOM 444 C LYS A 28 12.644 8.639 6.903 1.00 0.00 C ATOM 445 O LYS A 28 12.476 9.797 7.284 1.00 0.00 O ATOM 446 CB LYS A 28 14.144 7.535 8.563 1.00 0.00 C ATOM 447 CG LYS A 28 14.431 6.333 9.445 1.00 0.00 C ATOM 448 CD LYS A 28 15.884 6.303 9.883 1.00 0.00 C ATOM 449 CE LYS A 28 16.215 5.018 10.619 1.00 0.00 C ATOM 450 NZ LYS A 28 17.658 4.932 10.961 1.00 0.00 N ATOM 0 H LYS A 28 13.431 5.666 7.134 1.00 0.00 H new ATOM 0 HA LYS A 28 11.988 7.620 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.906 7.595 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.227 8.442 9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.785 6.361 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.193 5.417 8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.530 6.401 9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.088 7.157 10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.621 4.959 11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.937 4.164 10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.843 4.040 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.224 4.963 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.918 5.733 11.571 1.00 0.00 H new ATOM 464 N GLU A 29 12.721 8.308 5.622 1.00 0.00 N ATOM 465 CA GLU A 29 12.718 9.314 4.568 1.00 0.00 C ATOM 466 C GLU A 29 11.324 9.520 3.991 1.00 0.00 C ATOM 467 O GLU A 29 11.141 10.266 3.027 1.00 0.00 O ATOM 468 CB GLU A 29 13.696 8.913 3.464 1.00 0.00 C ATOM 469 CG GLU A 29 15.150 9.075 3.871 1.00 0.00 C ATOM 470 CD GLU A 29 15.499 10.520 4.159 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.878 11.238 3.212 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.368 10.953 5.323 1.00 0.00 O ATOM 0 H GLU A 29 12.787 7.347 5.286 1.00 0.00 H new ATOM 0 HA GLU A 29 13.035 10.261 5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.516 7.874 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.503 9.518 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.349 8.470 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.793 8.698 3.076 1.00 0.00 H new ATOM 479 N TYR A 30 10.342 8.864 4.584 1.00 0.00 N ATOM 480 CA TYR A 30 8.963 9.019 4.157 1.00 0.00 C ATOM 481 C TYR A 30 8.126 9.555 5.308 1.00 0.00 C ATOM 482 O TYR A 30 8.601 9.640 6.441 1.00 0.00 O ATOM 483 CB TYR A 30 8.402 7.690 3.642 1.00 0.00 C ATOM 484 CG TYR A 30 9.136 7.160 2.428 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.961 7.741 1.178 1.00 0.00 C ATOM 486 CD2 TYR A 30 10.016 6.093 2.537 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.640 7.269 0.071 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.701 5.617 1.435 1.00 0.00 C ATOM 489 CZ TYR A 30 10.510 6.206 0.204 1.00 0.00 C ATOM 490 OH TYR A 30 11.196 5.738 -0.896 1.00 0.00 O ATOM 0 H TYR A 30 10.474 8.219 5.363 1.00 0.00 H new ATOM 0 HA TYR A 30 8.925 9.734 3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.452 6.949 4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.349 7.820 3.393 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.283 8.575 1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.168 5.627 3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.491 7.730 -0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.384 4.786 1.538 1.00 0.00 H new ATOM 0 HH TYR A 30 11.350 6.475 -1.523 1.00 0.00 H new ATOM 500 N ASP A 31 6.898 9.942 5.017 1.00 0.00 N ATOM 501 CA ASP A 31 6.018 10.507 6.030 1.00 0.00 C ATOM 502 C ASP A 31 4.967 9.485 6.431 1.00 0.00 C ATOM 503 O ASP A 31 4.838 9.127 7.604 1.00 0.00 O ATOM 504 CB ASP A 31 5.353 11.788 5.511 1.00 0.00 C ATOM 505 CG ASP A 31 6.366 12.840 5.100 1.00 0.00 C ATOM 506 OD1 ASP A 31 6.824 13.612 5.969 1.00 0.00 O ATOM 507 OD2 ASP A 31 6.721 12.892 3.903 1.00 0.00 O ATOM 0 H ASP A 31 6.484 9.876 4.087 1.00 0.00 H new ATOM 0 HA ASP A 31 6.611 10.764 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.719 11.545 4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.703 12.196 6.285 1.00 0.00 H new ATOM 512 N GLY A 32 4.235 9.008 5.442 1.00 0.00 N ATOM 513 CA GLY A 32 3.264 7.960 5.665 1.00 0.00 C ATOM 514 C GLY A 32 3.628 6.719 4.883 1.00 0.00 C ATOM 515 O GLY A 32 4.200 6.818 3.797 1.00 0.00 O ATOM 0 H GLY A 32 4.296 9.332 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.214 7.724 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.274 8.306 5.368 1.00 0.00 H new ATOM 519 N VAL A 33 3.326 5.552 5.423 1.00 0.00 N ATOM 520 CA VAL A 33 3.694 4.307 4.761 1.00 0.00 C ATOM 521 C VAL A 33 2.504 3.366 4.664 1.00 0.00 C ATOM 522 O VAL A 33 1.762 3.196 5.626 1.00 0.00 O ATOM 523 CB VAL A 33 4.854 3.605 5.504 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.231 2.295 4.824 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.060 4.528 5.592 1.00 0.00 C ATOM 0 H VAL A 33 2.832 5.437 6.308 1.00 0.00 H new ATOM 0 HA VAL A 33 4.024 4.560 3.753 1.00 0.00 H new ATOM 0 HB VAL A 33 4.517 3.372 6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.049 1.824 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.369 1.628 4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.545 2.494 3.799 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.869 4.021 6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.390 4.793 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.787 5.433 6.134 1.00 0.00 H new ATOM 535 N ILE A 34 2.321 2.771 3.493 1.00 0.00 N ATOM 536 CA ILE A 34 1.252 1.811 3.277 1.00 0.00 C ATOM 537 C ILE A 34 1.828 0.432 2.993 1.00 0.00 C ATOM 538 O ILE A 34 2.661 0.263 2.098 1.00 0.00 O ATOM 539 CB ILE A 34 0.333 2.206 2.100 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.362 3.542 2.368 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.700 1.114 1.847 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.376 3.916 1.307 1.00 0.00 C ATOM 0 H ILE A 34 2.905 2.939 2.674 1.00 0.00 H new ATOM 0 HA ILE A 34 0.658 1.800 4.191 1.00 0.00 H new ATOM 0 HB ILE A 34 0.953 2.320 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.860 3.496 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.391 4.328 2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.341 1.405 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.191 0.181 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.307 0.974 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.831 4.874 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.879 3.994 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.149 3.149 1.256 1.00 0.00 H new ATOM 554 N GLY A 35 1.394 -0.546 3.766 1.00 0.00 N ATOM 555 CA GLY A 35 1.786 -1.911 3.520 1.00 0.00 C ATOM 556 C GLY A 35 0.633 -2.739 2.999 1.00 0.00 C ATOM 557 O GLY A 35 -0.260 -3.106 3.756 1.00 0.00 O ATOM 0 H GLY A 35 0.773 -0.416 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.603 -1.931 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.164 -2.353 4.442 1.00 0.00 H new ATOM 561 N LEU A 36 0.629 -3.010 1.699 1.00 0.00 N ATOM 562 CA LEU A 36 -0.392 -3.871 1.114 1.00 0.00 C ATOM 563 C LEU A 36 -0.101 -5.313 1.499 1.00 0.00 C ATOM 564 O LEU A 36 -0.998 -6.150 1.593 1.00 0.00 O ATOM 565 CB LEU A 36 -0.415 -3.734 -0.413 1.00 0.00 C ATOM 566 CG LEU A 36 -0.660 -2.320 -0.947 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.628 -2.319 -2.465 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.988 -1.774 -0.445 1.00 0.00 C ATOM 0 H LEU A 36 1.315 -2.650 1.035 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.369 -3.572 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.537 -4.092 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.190 -4.391 -0.807 1.00 0.00 H new ATOM 0 HG LEU A 36 0.135 -1.672 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.804 -1.308 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.347 -2.666 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.404 -2.983 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.140 -0.769 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.798 -2.421 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.979 -1.741 0.644 1.00 0.00 H new ATOM 580 N GLY A 37 1.178 -5.576 1.702 1.00 0.00 N ATOM 581 CA GLY A 37 1.626 -6.849 2.210 1.00 0.00 C ATOM 582 C GLY A 37 2.839 -6.658 3.090 1.00 0.00 C ATOM 583 O GLY A 37 3.913 -6.311 2.602 1.00 0.00 O ATOM 0 H GLY A 37 1.929 -4.911 1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.826 -7.325 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.869 -7.515 1.382 1.00 0.00 H new ATOM 587 N ASP A 38 2.665 -6.843 4.381 1.00 0.00 N ATOM 588 CA ASP A 38 3.729 -6.599 5.338 1.00 0.00 C ATOM 589 C ASP A 38 4.419 -7.903 5.729 1.00 0.00 C ATOM 590 O ASP A 38 4.441 -8.864 4.955 1.00 0.00 O ATOM 591 CB ASP A 38 3.160 -5.891 6.572 1.00 0.00 C ATOM 592 CG ASP A 38 2.135 -6.726 7.316 1.00 0.00 C ATOM 593 OD1 ASP A 38 1.164 -7.191 6.679 1.00 0.00 O ATOM 594 OD2 ASP A 38 2.299 -6.901 8.538 1.00 0.00 O ATOM 0 H ASP A 38 1.791 -7.164 4.797 1.00 0.00 H new ATOM 0 HA ASP A 38 4.478 -5.956 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.977 -5.641 7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.701 -4.951 6.265 1.00 0.00 H new ATOM 599 N TYR A 39 5.007 -7.927 6.914 1.00 0.00 N ATOM 600 CA TYR A 39 5.711 -9.103 7.392 1.00 0.00 C ATOM 601 C TYR A 39 4.747 -10.021 8.128 1.00 0.00 C ATOM 602 O TYR A 39 3.941 -9.566 8.930 1.00 0.00 O ATOM 603 CB TYR A 39 6.865 -8.705 8.313 1.00 0.00 C ATOM 604 CG TYR A 39 7.951 -7.902 7.629 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.033 -8.532 7.029 1.00 0.00 C ATOM 606 CD2 TYR A 39 7.900 -6.514 7.593 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.033 -7.803 6.414 1.00 0.00 C ATOM 608 CE2 TYR A 39 8.894 -5.778 6.977 1.00 0.00 C ATOM 609 CZ TYR A 39 9.958 -6.427 6.391 1.00 0.00 C ATOM 610 OH TYR A 39 10.953 -5.697 5.781 1.00 0.00 O ATOM 0 H TYR A 39 5.010 -7.141 7.564 1.00 0.00 H new ATOM 0 HA TYR A 39 6.124 -9.633 6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.468 -8.124 9.146 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.307 -9.607 8.736 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.094 -9.610 7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.069 -6.001 8.055 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.869 -8.309 5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 39 8.837 -4.700 6.955 1.00 0.00 H new ATOM 0 HH TYR A 39 10.577 -4.865 5.425 1.00 0.00 H new ATOM 620 N VAL A 40 4.857 -11.318 7.878 1.00 0.00 N ATOM 621 CA VAL A 40 3.910 -12.283 8.429 1.00 0.00 C ATOM 622 C VAL A 40 4.177 -12.551 9.915 1.00 0.00 C ATOM 623 O VAL A 40 3.529 -13.395 10.534 1.00 0.00 O ATOM 624 CB VAL A 40 3.942 -13.612 7.638 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.761 -13.348 6.149 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.232 -14.377 7.894 1.00 0.00 C ATOM 0 H VAL A 40 5.590 -11.728 7.299 1.00 0.00 H new ATOM 0 HA VAL A 40 2.917 -11.844 8.334 1.00 0.00 H new ATOM 0 HB VAL A 40 3.115 -14.231 7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.786 -14.293 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.802 -12.858 5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.565 -12.704 5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.223 -15.306 7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.083 -13.770 7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.315 -14.604 8.957 1.00 0.00 H new ATOM 636 N ASP A 41 5.126 -11.817 10.479 1.00 0.00 N ATOM 637 CA ASP A 41 5.457 -11.928 11.893 1.00 0.00 C ATOM 638 C ASP A 41 4.919 -10.723 12.654 1.00 0.00 C ATOM 639 O ASP A 41 5.252 -9.582 12.334 1.00 0.00 O ATOM 640 CB ASP A 41 6.970 -12.036 12.082 1.00 0.00 C ATOM 641 CG ASP A 41 7.372 -11.945 13.539 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.231 -12.953 14.266 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.823 -10.861 13.965 1.00 0.00 O ATOM 0 H ASP A 41 5.686 -11.131 9.972 1.00 0.00 H new ATOM 0 HA ASP A 41 4.993 -12.832 12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.319 -12.982 11.669 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.462 -11.242 11.521 1.00 0.00 H new ATOM 648 N LEU A 42 4.107 -10.988 13.672 1.00 0.00 N ATOM 649 CA LEU A 42 3.390 -9.938 14.393 1.00 0.00 C ATOM 650 C LEU A 42 4.336 -8.914 15.016 1.00 0.00 C ATOM 651 O LEU A 42 4.088 -7.711 14.937 1.00 0.00 O ATOM 652 CB LEU A 42 2.506 -10.546 15.482 1.00 0.00 C ATOM 653 CG LEU A 42 1.619 -9.545 16.226 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.592 -8.935 15.287 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.934 -10.212 17.410 1.00 0.00 C ATOM 0 H LEU A 42 3.927 -11.930 14.020 1.00 0.00 H new ATOM 0 HA LEU A 42 2.770 -9.419 13.662 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.870 -11.307 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.144 -11.053 16.206 1.00 0.00 H new ATOM 0 HG LEU A 42 2.253 -8.743 16.604 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.028 -8.227 15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.103 -8.417 14.476 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.037 -9.724 14.874 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.308 -9.484 17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.315 -11.036 17.055 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.688 -10.595 18.098 1.00 0.00 H new ATOM 667 N ASP A 43 5.417 -9.382 15.630 1.00 0.00 N ATOM 668 CA ASP A 43 6.361 -8.481 16.289 1.00 0.00 C ATOM 669 C ASP A 43 6.984 -7.527 15.279 1.00 0.00 C ATOM 670 O ASP A 43 7.194 -6.346 15.564 1.00 0.00 O ATOM 671 CB ASP A 43 7.458 -9.265 17.010 1.00 0.00 C ATOM 672 CG ASP A 43 8.424 -8.354 17.744 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.114 -7.944 18.884 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.503 -8.047 17.189 1.00 0.00 O ATOM 0 H ASP A 43 5.662 -10.371 15.686 1.00 0.00 H new ATOM 0 HA ASP A 43 5.807 -7.903 17.029 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.002 -9.956 17.719 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.007 -9.867 16.286 1.00 0.00 H new ATOM 679 N THR A 44 7.254 -8.039 14.088 1.00 0.00 N ATOM 680 CA THR A 44 7.822 -7.231 13.023 1.00 0.00 C ATOM 681 C THR A 44 6.790 -6.231 12.487 1.00 0.00 C ATOM 682 O THR A 44 7.146 -5.153 12.008 1.00 0.00 O ATOM 683 CB THR A 44 8.354 -8.121 11.884 1.00 0.00 C ATOM 684 OG1 THR A 44 9.193 -9.150 12.434 1.00 0.00 O ATOM 685 CG2 THR A 44 9.159 -7.304 10.882 1.00 0.00 C ATOM 0 H THR A 44 7.088 -9.013 13.836 1.00 0.00 H new ATOM 0 HA THR A 44 8.659 -6.669 13.437 1.00 0.00 H new ATOM 0 HB THR A 44 7.502 -8.563 11.368 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.634 -9.861 12.811 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.523 -7.957 10.089 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.525 -6.529 10.452 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.006 -6.841 11.387 1.00 0.00 H new ATOM 693 N VAL A 45 5.509 -6.584 12.588 1.00 0.00 N ATOM 694 CA VAL A 45 4.431 -5.658 12.244 1.00 0.00 C ATOM 695 C VAL A 45 4.475 -4.452 13.178 1.00 0.00 C ATOM 696 O VAL A 45 4.292 -3.307 12.760 1.00 0.00 O ATOM 697 CB VAL A 45 3.042 -6.324 12.352 1.00 0.00 C ATOM 698 CG1 VAL A 45 1.941 -5.351 11.953 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.977 -7.581 11.502 1.00 0.00 C ATOM 0 H VAL A 45 5.193 -7.501 12.904 1.00 0.00 H new ATOM 0 HA VAL A 45 4.581 -5.349 11.210 1.00 0.00 H new ATOM 0 HB VAL A 45 2.886 -6.607 13.393 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.972 -5.843 12.037 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.966 -4.483 12.612 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.096 -5.029 10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.989 -8.032 11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.163 -7.325 10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.733 -8.289 11.842 1.00 0.00 H new ATOM 709 N ILE A 46 4.735 -4.722 14.448 1.00 0.00 N ATOM 710 CA ILE A 46 4.872 -3.671 15.446 1.00 0.00 C ATOM 711 C ILE A 46 6.107 -2.828 15.154 1.00 0.00 C ATOM 712 O ILE A 46 6.103 -1.613 15.352 1.00 0.00 O ATOM 713 CB ILE A 46 4.931 -4.256 16.882 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.515 -4.516 17.410 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.685 -3.333 17.829 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.699 -5.463 16.558 1.00 0.00 C ATOM 0 H ILE A 46 4.856 -5.666 14.814 1.00 0.00 H new ATOM 0 HA ILE A 46 3.990 -3.033 15.390 1.00 0.00 H new ATOM 0 HB ILE A 46 5.472 -5.201 16.834 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.585 -4.922 18.419 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.987 -3.565 17.484 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.707 -3.774 18.826 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.705 -3.197 17.470 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.184 -2.366 17.871 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.712 -5.592 17.001 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.595 -5.051 15.554 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.202 -6.429 16.504 1.00 0.00 H new ATOM 728 N LEU A 47 7.149 -3.480 14.654 1.00 0.00 N ATOM 729 CA LEU A 47 8.359 -2.785 14.236 1.00 0.00 C ATOM 730 C LEU A 47 8.058 -1.827 13.085 1.00 0.00 C ATOM 731 O LEU A 47 8.677 -0.770 12.966 1.00 0.00 O ATOM 732 CB LEU A 47 9.438 -3.785 13.819 1.00 0.00 C ATOM 733 CG LEU A 47 10.700 -3.160 13.224 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.922 -3.526 14.047 1.00 0.00 C ATOM 735 CD2 LEU A 47 10.873 -3.593 11.776 1.00 0.00 C ATOM 0 H LEU A 47 7.180 -4.492 14.528 1.00 0.00 H new ATOM 0 HA LEU A 47 8.728 -2.207 15.083 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.719 -4.378 14.689 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.012 -4.473 13.089 1.00 0.00 H new ATOM 0 HG LEU A 47 10.592 -2.076 13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.808 -3.070 13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.797 -3.161 15.066 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.040 -4.610 14.061 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.776 -3.140 11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.958 -4.679 11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.009 -3.271 11.194 1.00 0.00 H new ATOM 747 N LEU A 48 7.091 -2.192 12.250 1.00 0.00 N ATOM 748 CA LEU A 48 6.691 -1.338 11.138 1.00 0.00 C ATOM 749 C LEU A 48 6.027 -0.075 11.663 1.00 0.00 C ATOM 750 O LEU A 48 6.287 1.023 11.184 1.00 0.00 O ATOM 751 CB LEU A 48 5.744 -2.082 10.197 1.00 0.00 C ATOM 752 CG LEU A 48 6.360 -3.277 9.471 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.308 -3.988 8.638 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.519 -2.827 8.594 1.00 0.00 C ATOM 0 H LEU A 48 6.573 -3.068 12.321 1.00 0.00 H new ATOM 0 HA LEU A 48 7.583 -1.062 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.884 -2.429 10.771 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.368 -1.379 9.454 1.00 0.00 H new ATOM 0 HG LEU A 48 6.743 -3.975 10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.762 -4.837 8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.507 -4.341 9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.899 -3.297 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.946 -3.691 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.160 -2.111 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.283 -2.357 9.213 1.00 0.00 H new ATOM 766 N GLU A 49 5.188 -0.249 12.673 1.00 0.00 N ATOM 767 CA GLU A 49 4.527 0.869 13.337 1.00 0.00 C ATOM 768 C GLU A 49 5.537 1.650 14.185 1.00 0.00 C ATOM 769 O GLU A 49 5.283 2.779 14.608 1.00 0.00 O ATOM 770 CB GLU A 49 3.383 0.332 14.205 1.00 0.00 C ATOM 771 CG GLU A 49 2.575 1.397 14.929 1.00 0.00 C ATOM 772 CD GLU A 49 1.463 0.794 15.763 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.762 -0.030 16.655 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.283 1.118 15.512 1.00 0.00 O ATOM 0 H GLU A 49 4.946 -1.163 13.055 1.00 0.00 H new ATOM 0 HA GLU A 49 4.116 1.550 12.592 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.709 -0.248 13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.798 -0.354 14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.235 1.979 15.571 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.149 2.087 14.201 1.00 0.00 H new ATOM 781 N LYS A 50 6.691 1.036 14.419 1.00 0.00 N ATOM 782 CA LYS A 50 7.753 1.658 15.194 1.00 0.00 C ATOM 783 C LYS A 50 8.573 2.598 14.312 1.00 0.00 C ATOM 784 O LYS A 50 8.879 3.722 14.711 1.00 0.00 O ATOM 785 CB LYS A 50 8.639 0.576 15.818 1.00 0.00 C ATOM 786 CG LYS A 50 9.791 1.109 16.651 1.00 0.00 C ATOM 787 CD LYS A 50 10.514 -0.025 17.356 1.00 0.00 C ATOM 788 CE LYS A 50 11.746 0.464 18.097 1.00 0.00 C ATOM 789 NZ LYS A 50 12.385 -0.626 18.877 1.00 0.00 N ATOM 0 H LYS A 50 6.914 0.101 14.079 1.00 0.00 H new ATOM 0 HA LYS A 50 7.313 2.250 15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.020 -0.066 16.445 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.042 -0.050 15.022 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.489 1.650 16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.416 1.820 17.387 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.835 -0.507 18.059 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.805 -0.780 16.626 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.463 0.870 17.383 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.469 1.277 18.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.223 -0.255 19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.709 -0.996 19.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.672 -1.391 18.234 1.00 0.00 H new ATOM 803 N PHE A 51 8.931 2.129 13.119 1.00 0.00 N ATOM 804 CA PHE A 51 9.595 2.979 12.135 1.00 0.00 C ATOM 805 C PHE A 51 8.620 4.005 11.576 1.00 0.00 C ATOM 806 O PHE A 51 8.777 5.209 11.785 1.00 0.00 O ATOM 807 CB PHE A 51 10.191 2.143 10.999 1.00 0.00 C ATOM 808 CG PHE A 51 11.508 1.505 11.344 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.559 0.250 11.929 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.698 2.165 11.080 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.771 -0.334 12.246 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.913 1.586 11.393 1.00 0.00 C ATOM 813 CZ PHE A 51 13.950 0.335 11.977 1.00 0.00 C ATOM 0 H PHE A 51 8.773 1.169 12.812 1.00 0.00 H new ATOM 0 HA PHE A 51 10.409 3.502 12.637 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.481 1.363 10.723 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.324 2.778 10.123 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.641 -0.278 12.140 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.675 3.144 10.624 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.797 -1.312 12.703 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.833 2.111 11.181 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.898 -0.120 12.223 1.00 0.00 H new ATOM 823 N SER A 52 7.616 3.527 10.869 1.00 0.00 N ATOM 824 CA SER A 52 6.559 4.389 10.381 1.00 0.00 C ATOM 825 C SER A 52 5.435 4.463 11.406 1.00 0.00 C ATOM 826 O SER A 52 4.576 3.584 11.469 1.00 0.00 O ATOM 827 CB SER A 52 6.035 3.894 9.031 1.00 0.00 C ATOM 828 OG SER A 52 5.818 2.495 9.041 1.00 0.00 O ATOM 0 H SER A 52 7.510 2.544 10.619 1.00 0.00 H new ATOM 0 HA SER A 52 6.963 5.391 10.234 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.103 4.406 8.791 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.749 4.147 8.247 1.00 0.00 H new ATOM 0 HG SER A 52 5.673 2.193 9.962 1.00 0.00 H new ATOM 834 N LYS A 53 5.471 5.504 12.226 1.00 0.00 N ATOM 835 CA LYS A 53 4.475 5.699 13.271 1.00 0.00 C ATOM 836 C LYS A 53 3.090 5.871 12.661 1.00 0.00 C ATOM 837 O LYS A 53 2.084 5.460 13.241 1.00 0.00 O ATOM 838 CB LYS A 53 4.853 6.908 14.124 1.00 0.00 C ATOM 839 CG LYS A 53 6.209 6.751 14.791 1.00 0.00 C ATOM 840 CD LYS A 53 6.699 8.054 15.392 1.00 0.00 C ATOM 841 CE LYS A 53 8.091 7.895 15.980 1.00 0.00 C ATOM 842 NZ LYS A 53 8.664 9.196 16.408 1.00 0.00 N ATOM 0 H LYS A 53 6.185 6.232 12.187 1.00 0.00 H new ATOM 0 HA LYS A 53 4.450 4.817 13.911 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.861 7.801 13.499 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.091 7.061 14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.144 5.993 15.572 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.934 6.394 14.060 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.711 8.830 14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.008 8.383 16.168 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.049 7.218 16.834 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.747 7.435 15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.614 9.044 16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.728 9.833 15.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.052 9.623 17.132 1.00 0.00 H new ATOM 856 N GLU A 54 3.043 6.477 11.485 1.00 0.00 N ATOM 857 CA GLU A 54 1.810 6.545 10.726 1.00 0.00 C ATOM 858 C GLU A 54 1.805 5.450 9.667 1.00 0.00 C ATOM 859 O GLU A 54 2.111 5.686 8.492 1.00 0.00 O ATOM 860 CB GLU A 54 1.631 7.922 10.084 1.00 0.00 C ATOM 861 CG GLU A 54 1.501 9.049 11.095 1.00 0.00 C ATOM 862 CD GLU A 54 1.291 10.396 10.440 1.00 0.00 C ATOM 863 OE1 GLU A 54 0.128 10.746 10.146 1.00 0.00 O ATOM 864 OE2 GLU A 54 2.288 11.110 10.212 1.00 0.00 O ATOM 0 H GLU A 54 3.843 6.926 11.039 1.00 0.00 H new ATOM 0 HA GLU A 54 0.971 6.391 11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.482 8.124 9.433 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.743 7.907 9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.665 8.839 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.399 9.085 11.711 1.00 0.00 H new ATOM 871 N PHE A 55 1.492 4.242 10.107 1.00 0.00 N ATOM 872 CA PHE A 55 1.498 3.087 9.231 1.00 0.00 C ATOM 873 C PHE A 55 0.084 2.745 8.786 1.00 0.00 C ATOM 874 O PHE A 55 -0.829 2.614 9.604 1.00 0.00 O ATOM 875 CB PHE A 55 2.136 1.886 9.938 1.00 0.00 C ATOM 876 CG PHE A 55 2.242 0.657 9.076 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.172 0.592 8.051 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.407 -0.428 9.289 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.269 -0.535 7.255 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.500 -1.556 8.497 1.00 0.00 C ATOM 881 CZ PHE A 55 2.432 -1.610 7.480 1.00 0.00 C ATOM 0 H PHE A 55 1.230 4.038 11.071 1.00 0.00 H new ATOM 0 HA PHE A 55 2.089 3.329 8.348 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.133 2.165 10.280 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.550 1.646 10.825 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.828 1.431 7.872 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.676 -0.391 10.083 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.998 -0.574 6.459 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.844 -2.395 8.673 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.506 -2.492 6.861 1.00 0.00 H new ATOM 891 N TYR A 56 -0.083 2.629 7.485 1.00 0.00 N ATOM 892 CA TYR A 56 -1.338 2.222 6.889 1.00 0.00 C ATOM 893 C TYR A 56 -1.121 0.912 6.151 1.00 0.00 C ATOM 894 O TYR A 56 0.019 0.484 5.978 1.00 0.00 O ATOM 895 CB TYR A 56 -1.828 3.282 5.899 1.00 0.00 C ATOM 896 CG TYR A 56 -1.994 4.663 6.492 1.00 0.00 C ATOM 897 CD1 TYR A 56 -0.946 5.577 6.491 1.00 0.00 C ATOM 898 CD2 TYR A 56 -3.204 5.055 7.042 1.00 0.00 C ATOM 899 CE1 TYR A 56 -1.104 6.841 7.025 1.00 0.00 C ATOM 900 CE2 TYR A 56 -3.369 6.317 7.574 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.318 7.206 7.564 1.00 0.00 C ATOM 902 OH TYR A 56 -2.485 8.461 8.098 1.00 0.00 O ATOM 0 H TYR A 56 0.655 2.816 6.806 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.087 2.101 7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.124 3.339 5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.784 2.961 5.485 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.006 5.294 6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.031 4.361 7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.280 7.539 7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.320 6.607 7.997 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.401 8.554 8.434 1.00 0.00 H new ATOM 912 N GLY A 57 -2.190 0.276 5.713 1.00 0.00 N ATOM 913 CA GLY A 57 -2.027 -0.921 4.922 1.00 0.00 C ATOM 914 C GLY A 57 -3.199 -1.864 5.006 1.00 0.00 C ATOM 915 O GLY A 57 -4.239 -1.538 5.585 1.00 0.00 O ATOM 0 H GLY A 57 -3.154 0.560 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.872 -0.640 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.127 -1.443 5.249 1.00 0.00 H new ATOM 919 N VAL A 58 -3.012 -3.035 4.425 1.00 0.00 N ATOM 920 CA VAL A 58 -4.040 -4.057 4.353 1.00 0.00 C ATOM 921 C VAL A 58 -3.408 -5.437 4.481 1.00 0.00 C ATOM 922 O VAL A 58 -2.229 -5.553 4.803 1.00 0.00 O ATOM 923 CB VAL A 58 -4.850 -3.964 3.037 1.00 0.00 C ATOM 924 CG1 VAL A 58 -6.024 -3.015 3.204 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.965 -3.511 1.886 1.00 0.00 C ATOM 0 H VAL A 58 -2.133 -3.306 3.985 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.732 -3.894 5.179 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.233 -4.957 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.583 -2.960 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.677 -3.380 3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.656 -2.023 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.557 -3.453 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.549 -2.529 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.154 -4.226 1.748 1.00 0.00 H new ATOM 935 N HIS A 59 -4.180 -6.476 4.216 1.00 0.00 N ATOM 936 CA HIS A 59 -3.716 -7.834 4.434 1.00 0.00 C ATOM 937 C HIS A 59 -3.130 -8.429 3.158 1.00 0.00 C ATOM 938 O HIS A 59 -3.751 -8.376 2.093 1.00 0.00 O ATOM 939 CB HIS A 59 -4.874 -8.699 4.927 1.00 0.00 C ATOM 940 CG HIS A 59 -4.455 -10.059 5.382 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.405 -11.154 4.549 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.064 -10.496 6.598 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.006 -12.203 5.235 1.00 0.00 C ATOM 944 NE2 HIS A 59 -3.789 -11.832 6.483 1.00 0.00 N ATOM 0 H HIS A 59 -5.129 -6.405 3.850 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.929 -7.810 5.188 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.373 -8.188 5.750 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.606 -8.803 4.126 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -4.640 -11.152 3.556 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.983 -9.901 7.496 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -3.877 -13.201 4.843 1.00 0.00 H new ATOM 953 N GLY A 60 -1.939 -9.005 3.284 1.00 0.00 N ATOM 954 CA GLY A 60 -1.270 -9.616 2.150 1.00 0.00 C ATOM 955 C GLY A 60 -1.868 -10.957 1.751 1.00 0.00 C ATOM 956 O GLY A 60 -3.022 -11.256 2.069 1.00 0.00 O ATOM 0 H GLY A 60 -1.421 -9.060 4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.318 -8.937 1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.215 -9.753 2.389 1.00 0.00 H new ATOM 960 N ASN A 61 -1.080 -11.759 1.046 1.00 0.00 N ATOM 961 CA ASN A 61 -1.543 -13.045 0.526 1.00 0.00 C ATOM 962 C ASN A 61 -1.693 -14.091 1.631 1.00 0.00 C ATOM 963 O ASN A 61 -2.810 -14.432 2.021 1.00 0.00 O ATOM 964 CB ASN A 61 -0.585 -13.549 -0.559 1.00 0.00 C ATOM 965 CG ASN A 61 -1.076 -14.813 -1.241 1.00 0.00 C ATOM 966 OD1 ASN A 61 -1.905 -14.757 -2.147 1.00 0.00 O ATOM 967 ND2 ASN A 61 -0.539 -15.957 -0.843 1.00 0.00 N ATOM 0 H ASN A 61 -0.110 -11.542 0.819 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.531 -12.889 0.092 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.449 -12.768 -1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.392 -13.738 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.811 -16.832 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.146 -15.963 -0.087 1.00 0.00 H new ATOM 974 N MET A 62 -0.575 -14.596 2.141 1.00 0.00 N ATOM 975 CA MET A 62 -0.609 -15.640 3.159 1.00 0.00 C ATOM 976 C MET A 62 0.315 -15.284 4.313 1.00 0.00 C ATOM 977 O MET A 62 1.483 -14.953 4.107 1.00 0.00 O ATOM 978 CB MET A 62 -0.219 -16.994 2.556 1.00 0.00 C ATOM 979 CG MET A 62 -0.281 -18.150 3.544 1.00 0.00 C ATOM 980 SD MET A 62 0.115 -19.737 2.781 1.00 0.00 S ATOM 981 CE MET A 62 -1.184 -19.858 1.552 1.00 0.00 C ATOM 0 H MET A 62 0.362 -14.301 1.868 1.00 0.00 H new ATOM 0 HA MET A 62 -1.627 -15.716 3.541 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.880 -17.211 1.717 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.793 -16.925 2.156 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.414 -17.961 4.363 1.00 0.00 H new ATOM 0 HG3 MET A 62 -1.280 -18.199 3.978 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.314 -20.901 1.262 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.117 -19.479 1.970 1.00 0.00 H new ATOM 0 HE3 MET A 62 -0.912 -19.269 0.676 1.00 0.00 H new ATOM 991 N ASP A 63 -0.224 -15.362 5.519 1.00 0.00 N ATOM 992 CA ASP A 63 0.475 -14.928 6.722 1.00 0.00 C ATOM 993 C ASP A 63 0.110 -15.816 7.907 1.00 0.00 C ATOM 994 O ASP A 63 -0.409 -16.923 7.734 1.00 0.00 O ATOM 995 CB ASP A 63 0.091 -13.478 7.043 1.00 0.00 C ATOM 996 CG ASP A 63 -1.386 -13.328 7.375 1.00 0.00 C ATOM 997 OD1 ASP A 63 -2.211 -14.093 6.831 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.740 -12.429 8.156 1.00 0.00 O ATOM 0 H ASP A 63 -1.160 -15.728 5.694 1.00 0.00 H new ATOM 0 HA ASP A 63 1.548 -15.000 6.544 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.687 -13.125 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.335 -12.843 6.191 1.00 0.00 H new ATOM 1003 N TYR A 64 0.393 -15.325 9.107 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.011 -15.995 10.331 1.00 0.00 C ATOM 1005 C TYR A 64 -1.216 -15.274 10.934 1.00 0.00 C ATOM 1006 O TYR A 64 -1.408 -14.084 10.689 1.00 0.00 O ATOM 1007 CB TYR A 64 1.145 -16.030 11.337 1.00 0.00 C ATOM 1008 CG TYR A 64 2.280 -16.948 10.935 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.163 -18.326 11.063 1.00 0.00 C ATOM 1010 CD2 TYR A 64 3.472 -16.436 10.440 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.201 -19.167 10.705 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.512 -17.269 10.078 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.372 -18.632 10.213 1.00 0.00 C ATOM 1014 OH TYR A 64 5.412 -19.464 9.860 1.00 0.00 O ATOM 0 H TYR A 64 0.906 -14.456 9.256 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.286 -17.023 10.096 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.535 -15.020 11.463 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.761 -16.347 12.307 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.246 -18.748 11.448 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.588 -15.367 10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.095 -20.237 10.810 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.431 -16.853 9.691 1.00 0.00 H new ATOM 0 HH TYR A 64 6.163 -18.927 9.531 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.037 -15.982 11.736 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.271 -15.428 12.322 1.00 0.00 C ATOM 1026 C PRO A 65 -3.067 -14.068 12.993 1.00 0.00 C ATOM 1027 O PRO A 65 -3.948 -13.208 12.953 1.00 0.00 O ATOM 1028 CB PRO A 65 -3.663 -16.473 13.366 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.103 -17.750 12.848 1.00 0.00 C ATOM 1030 CD PRO A 65 -1.830 -17.389 12.133 1.00 0.00 C ATOM 0 HA PRO A 65 -4.026 -15.247 11.557 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.252 -16.228 14.345 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.745 -16.532 13.480 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.908 -18.448 13.662 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.805 -18.237 12.171 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -0.961 -17.498 12.783 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.662 -18.029 11.267 1.00 0.00 H new ATOM 1038 N ASP A 66 -1.898 -13.883 13.593 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.577 -12.657 14.316 1.00 0.00 C ATOM 1040 C ASP A 66 -1.688 -11.430 13.416 1.00 0.00 C ATOM 1041 O ASP A 66 -2.179 -10.381 13.834 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.163 -12.740 14.893 1.00 0.00 C ATOM 1043 CG ASP A 66 0.013 -13.909 15.838 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.556 -13.876 16.946 1.00 0.00 O ATOM 1045 OD2 ASP A 66 0.711 -14.878 15.468 1.00 0.00 O ATOM 0 H ASP A 66 -1.148 -14.574 13.593 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.299 -12.554 15.126 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.554 -12.827 14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.065 -11.814 15.420 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.254 -11.573 12.174 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.256 -10.461 11.233 1.00 0.00 C ATOM 1052 C VAL A 67 -2.652 -10.258 10.647 1.00 0.00 C ATOM 1053 O VAL A 67 -3.055 -9.132 10.354 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.223 -10.684 10.109 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.199 -9.513 9.139 1.00 0.00 C ATOM 1056 CG2 VAL A 67 1.156 -10.913 10.708 1.00 0.00 C ATOM 0 H VAL A 67 -0.895 -12.448 11.792 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.973 -9.559 11.776 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.517 -11.570 9.547 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.539 -9.701 8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.183 -9.396 8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.065 -8.602 9.675 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.879 -11.070 9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.447 -10.042 11.295 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.132 -11.792 11.352 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.404 -11.349 10.518 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.795 -11.282 10.064 1.00 0.00 C ATOM 1068 C LYS A 68 -5.621 -10.426 11.019 1.00 0.00 C ATOM 1069 O LYS A 68 -6.622 -9.817 10.636 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.401 -12.687 9.977 1.00 0.00 C ATOM 1071 CG LYS A 68 -4.614 -13.642 9.096 1.00 0.00 C ATOM 1072 CD LYS A 68 -5.293 -14.997 8.993 1.00 0.00 C ATOM 1073 CE LYS A 68 -4.484 -15.964 8.142 1.00 0.00 C ATOM 1074 NZ LYS A 68 -5.185 -17.263 7.970 1.00 0.00 N ATOM 0 H LYS A 68 -3.074 -12.293 10.721 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.809 -10.829 9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.468 -13.106 10.981 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.419 -12.610 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.505 -13.213 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.610 -13.768 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.428 -15.414 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.287 -14.875 8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.296 -15.519 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.513 -16.133 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.604 -17.896 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.342 -17.699 8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.101 -17.104 7.504 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.187 -10.401 12.270 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.820 -9.598 13.302 1.00 0.00 C ATOM 1090 C GLU A 69 -5.506 -8.121 13.086 1.00 0.00 C ATOM 1091 O GLU A 69 -6.398 -7.271 13.110 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.320 -10.066 14.680 1.00 0.00 C ATOM 1093 CG GLU A 69 -5.940 -9.357 15.882 1.00 0.00 C ATOM 1094 CD GLU A 69 -5.395 -7.957 16.113 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -4.160 -7.795 16.209 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -6.204 -7.008 16.196 1.00 0.00 O ATOM 0 H GLU A 69 -4.384 -10.938 12.598 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.902 -9.723 13.253 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.512 -11.135 14.772 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.239 -9.932 14.719 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.019 -9.299 15.741 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.767 -9.957 16.776 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.237 -7.829 12.850 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.761 -6.454 12.846 1.00 0.00 C ATOM 1105 C HIS A 70 -3.981 -5.770 11.501 1.00 0.00 C ATOM 1106 O HIS A 70 -4.265 -4.575 11.451 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.282 -6.418 13.224 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.987 -5.478 14.349 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.369 -5.724 15.650 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.356 -4.282 14.362 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -1.983 -4.717 16.415 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.367 -3.829 15.656 1.00 0.00 N ATOM 0 H HIS A 70 -3.517 -8.526 12.659 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.342 -5.901 13.584 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.960 -7.421 13.503 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.697 -6.126 12.352 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -2.870 -6.552 15.972 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.924 -3.777 13.511 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.144 -4.635 17.480 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.849 -6.519 10.419 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.012 -5.960 9.084 1.00 0.00 C ATOM 1123 C LEU A 71 -5.392 -6.285 8.520 1.00 0.00 C ATOM 1124 O LEU A 71 -5.735 -7.455 8.333 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.922 -6.479 8.134 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.573 -5.746 8.195 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -1.743 -4.276 7.843 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -0.928 -5.894 9.565 1.00 0.00 C ATOM 0 H LEU A 71 -3.630 -7.515 10.437 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.916 -4.877 9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.751 -7.533 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.299 -6.421 7.113 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.912 -6.204 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.776 -3.776 7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.146 -4.188 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.429 -3.810 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.025 -5.365 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.587 -5.473 10.325 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.759 -6.950 9.776 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.206 -5.251 8.260 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.527 -5.415 7.648 1.00 0.00 C ATOM 1142 C PRO A 72 -7.415 -5.860 6.193 1.00 0.00 C ATOM 1143 O PRO A 72 -6.484 -5.471 5.492 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.143 -4.015 7.736 1.00 0.00 C ATOM 1145 CG PRO A 72 -6.977 -3.090 7.808 1.00 0.00 C ATOM 1146 CD PRO A 72 -5.899 -3.838 8.543 1.00 0.00 C ATOM 0 HA PRO A 72 -8.124 -6.179 8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.765 -3.801 6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.780 -3.918 8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.643 -2.805 6.810 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.240 -2.171 8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.906 -3.564 8.187 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.923 -3.629 9.612 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.358 -6.668 5.734 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.290 -7.207 4.383 1.00 0.00 C ATOM 1156 C PHE A 73 -8.597 -6.126 3.348 1.00 0.00 C ATOM 1157 O PHE A 73 -8.106 -6.175 2.217 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.250 -8.390 4.223 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.033 -9.169 2.954 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -7.963 -10.044 2.841 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.890 -9.023 1.875 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -7.754 -10.758 1.677 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.684 -9.734 0.707 1.00 0.00 C ATOM 1164 CZ PHE A 73 -8.615 -10.603 0.609 1.00 0.00 C ATOM 0 H PHE A 73 -9.173 -6.964 6.271 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.274 -7.562 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.135 -9.059 5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.276 -8.021 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.285 -10.169 3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.728 -8.346 1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.918 -11.437 1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.358 -9.610 -0.128 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.453 -11.160 -0.302 1.00 0.00 H new ATOM 1174 N SER A 74 -9.417 -5.157 3.731 1.00 0.00 N ATOM 1175 CA SER A 74 -9.759 -4.048 2.852 1.00 0.00 C ATOM 1176 C SER A 74 -10.049 -2.791 3.669 1.00 0.00 C ATOM 1177 O SER A 74 -10.783 -2.843 4.654 1.00 0.00 O ATOM 1178 CB SER A 74 -10.974 -4.411 1.995 1.00 0.00 C ATOM 1179 OG SER A 74 -10.764 -5.640 1.315 1.00 0.00 O ATOM 0 H SER A 74 -9.859 -5.117 4.649 1.00 0.00 H new ATOM 0 HA SER A 74 -8.911 -3.849 2.197 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.860 -4.486 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.164 -3.618 1.272 1.00 0.00 H new ATOM 0 HG SER A 74 -10.232 -5.480 0.508 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.467 -1.671 3.263 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.671 -0.405 3.959 1.00 0.00 C ATOM 1187 C LYS A 75 -9.544 0.754 2.981 1.00 0.00 C ATOM 1188 O LYS A 75 -8.741 0.696 2.050 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.645 -0.234 5.088 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.907 0.981 5.969 1.00 0.00 C ATOM 1191 CD LYS A 75 -7.777 1.224 6.959 1.00 0.00 C ATOM 1192 CE LYS A 75 -8.182 2.239 8.019 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.200 2.313 9.134 1.00 0.00 N ATOM 0 H LYS A 75 -8.849 -1.612 2.454 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.672 -0.411 4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.647 -1.130 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.649 -0.150 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.034 1.863 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.841 0.839 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.501 0.284 7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.895 1.582 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.280 3.222 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.161 1.974 8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.518 3.017 9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.124 1.382 9.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.270 2.592 8.760 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.341 1.794 3.177 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.231 2.989 2.358 1.00 0.00 C ATOM 1209 C VAL A 76 -9.673 4.132 3.188 1.00 0.00 C ATOM 1210 O VAL A 76 -10.104 4.361 4.318 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.581 3.423 1.754 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.365 4.443 0.653 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.335 2.232 1.213 1.00 0.00 C ATOM 0 H VAL A 76 -11.067 1.834 3.892 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.561 2.746 1.534 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.175 3.878 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.328 4.739 0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.862 5.319 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.750 4.005 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.284 2.563 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.742 1.748 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.523 1.524 2.020 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.701 4.830 2.635 1.00 0.00 N ATOM 1224 CA LEU A 77 -8.077 5.942 3.328 1.00 0.00 C ATOM 1225 C LEU A 77 -8.422 7.254 2.650 1.00 0.00 C ATOM 1226 O LEU A 77 -8.719 7.285 1.457 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.562 5.756 3.355 1.00 0.00 C ATOM 1228 CG LEU A 77 -6.097 4.432 3.951 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.591 4.301 3.859 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.555 4.308 5.396 1.00 0.00 C ATOM 0 H LEU A 77 -8.325 4.647 1.705 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.455 5.968 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.181 5.835 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.119 6.572 3.926 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.546 3.623 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.282 3.349 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.285 4.342 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.121 5.117 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.214 3.357 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.136 5.126 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.643 4.352 5.438 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.393 8.327 3.418 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.591 9.657 2.879 1.00 0.00 C ATOM 1244 C LEU A 78 -7.323 10.465 3.089 1.00 0.00 C ATOM 1245 O LEU A 78 -7.062 10.956 4.188 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.782 10.349 3.547 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.137 11.722 2.972 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.629 11.591 1.539 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.180 12.408 3.837 1.00 0.00 C ATOM 0 H LEU A 78 -8.233 8.301 4.425 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.809 9.583 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.654 9.700 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.569 10.461 4.610 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.237 12.337 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.876 12.578 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.847 11.143 0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.516 10.958 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.420 13.383 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.081 11.796 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.788 12.538 4.846 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.520 10.561 2.045 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.234 11.228 2.134 1.00 0.00 C ATOM 1263 C VAL A 79 -5.224 12.491 1.289 1.00 0.00 C ATOM 1264 O VAL A 79 -5.255 12.427 0.058 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.079 10.299 1.698 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.740 11.015 1.795 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.070 9.033 2.541 1.00 0.00 C ATOM 0 H VAL A 79 -6.737 10.184 1.122 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.081 11.495 3.180 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.239 10.022 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.943 10.340 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.748 11.891 1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.568 11.327 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.251 8.389 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.937 9.296 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.016 8.506 2.416 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.219 13.630 1.972 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.168 14.945 1.338 1.00 0.00 C ATOM 1279 C GLU A 80 -6.333 15.134 0.366 1.00 0.00 C ATOM 1280 O GLU A 80 -6.221 15.860 -0.623 1.00 0.00 O ATOM 1281 CB GLU A 80 -3.831 15.137 0.618 1.00 0.00 C ATOM 1282 CG GLU A 80 -2.620 14.801 1.478 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.510 15.643 2.733 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.181 15.327 3.734 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.719 16.607 2.741 1.00 0.00 O ATOM 0 H GLU A 80 -5.250 13.669 2.991 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.257 15.701 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.816 14.512 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.753 16.172 0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.667 13.749 1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.716 14.932 0.883 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.454 14.488 0.667 1.00 0.00 N ATOM 1293 CA GLY A 81 -8.638 14.620 -0.161 1.00 0.00 C ATOM 1294 C GLY A 81 -8.827 13.458 -1.117 1.00 0.00 C ATOM 1295 O GLY A 81 -9.862 13.355 -1.773 1.00 0.00 O ATOM 0 H GLY A 81 -7.564 13.873 1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.516 14.702 0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.573 15.546 -0.732 1.00 0.00 H new ATOM 1299 N VAL A 82 -7.839 12.581 -1.195 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.883 11.462 -2.129 1.00 0.00 C ATOM 1301 C VAL A 82 -8.265 10.165 -1.421 1.00 0.00 C ATOM 1302 O VAL A 82 -7.772 9.875 -0.329 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.522 11.285 -2.837 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.565 10.140 -3.840 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.115 12.581 -3.518 1.00 0.00 C ATOM 0 H VAL A 82 -6.995 12.621 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.646 11.689 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.776 11.034 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.592 10.041 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.810 9.212 -3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.324 10.346 -4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.154 12.445 -4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.869 12.857 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.030 13.372 -2.773 1.00 0.00 H new ATOM 1315 N THR A 83 -9.152 9.399 -2.043 1.00 0.00 N ATOM 1316 CA THR A 83 -9.576 8.119 -1.499 1.00 0.00 C ATOM 1317 C THR A 83 -8.666 6.991 -1.964 1.00 0.00 C ATOM 1318 O THR A 83 -8.393 6.847 -3.158 1.00 0.00 O ATOM 1319 CB THR A 83 -11.022 7.796 -1.904 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.297 8.314 -3.212 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.006 8.370 -0.906 1.00 0.00 C ATOM 0 H THR A 83 -9.593 9.645 -2.929 1.00 0.00 H new ATOM 0 HA THR A 83 -9.516 8.201 -0.414 1.00 0.00 H new ATOM 0 HB THR A 83 -11.136 6.712 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.257 8.244 -3.396 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.022 8.127 -1.216 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.816 7.944 0.079 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.889 9.453 -0.862 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.204 6.188 -1.017 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.332 5.070 -1.328 1.00 0.00 C ATOM 1331 C ILE A 84 -7.993 3.768 -0.912 1.00 0.00 C ATOM 1332 O ILE A 84 -8.002 3.417 0.266 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.961 5.187 -0.622 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.359 6.577 -0.844 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.016 4.107 -1.132 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.975 6.748 -0.252 1.00 0.00 C ATOM 0 H ILE A 84 -8.420 6.292 -0.026 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.162 5.083 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.107 5.046 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.313 6.775 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.024 7.324 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.054 4.198 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.441 3.125 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.876 4.224 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.617 7.758 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.017 6.583 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.294 6.026 -0.703 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.579 3.080 -1.875 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.195 1.804 -1.599 1.00 0.00 C ATOM 1350 C GLY A 85 -8.177 0.690 -1.637 1.00 0.00 C ATOM 1351 O GLY A 85 -7.704 0.315 -2.704 1.00 0.00 O ATOM 0 H GLY A 85 -8.639 3.384 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.672 1.831 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.979 1.609 -2.331 1.00 0.00 H new ATOM 1355 N MET A 86 -7.822 0.172 -0.480 1.00 0.00 N ATOM 1356 CA MET A 86 -6.782 -0.836 -0.398 1.00 0.00 C ATOM 1357 C MET A 86 -7.375 -2.217 -0.176 1.00 0.00 C ATOM 1358 O MET A 86 -8.238 -2.407 0.685 1.00 0.00 O ATOM 1359 CB MET A 86 -5.810 -0.507 0.730 1.00 0.00 C ATOM 1360 CG MET A 86 -5.259 0.905 0.671 1.00 0.00 C ATOM 1361 SD MET A 86 -4.086 1.241 1.995 1.00 0.00 S ATOM 1362 CE MET A 86 -5.062 0.794 3.427 1.00 0.00 C ATOM 0 H MET A 86 -8.236 0.430 0.416 1.00 0.00 H new ATOM 0 HA MET A 86 -6.245 -0.838 -1.346 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.315 -0.650 1.685 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.980 -1.213 0.699 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.771 1.062 -0.291 1.00 0.00 H new ATOM 0 HG3 MET A 86 -6.083 1.616 0.730 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.629 1.248 4.318 1.00 0.00 H new ATOM 0 HE2 MET A 86 -6.083 1.152 3.297 1.00 0.00 H new ATOM 0 HE3 MET A 86 -5.069 -0.290 3.539 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.909 -3.169 -0.967 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.300 -4.561 -0.835 1.00 0.00 C ATOM 1374 C CYS A 87 -6.196 -5.423 -1.427 1.00 0.00 C ATOM 1375 O CYS A 87 -5.323 -4.909 -2.121 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.630 -4.817 -1.560 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.332 -6.461 -1.274 1.00 0.00 S ATOM 0 H CYS A 87 -6.246 -2.996 -1.722 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.443 -4.810 0.217 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.353 -4.066 -1.243 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.478 -4.681 -2.631 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.451 -6.575 -1.926 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.204 -6.717 -1.147 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.226 -7.599 -1.767 1.00 0.00 C ATOM 1385 C HIS A 88 -5.629 -7.871 -3.211 1.00 0.00 C ATOM 1386 O HIS A 88 -4.782 -7.946 -4.095 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.077 -8.917 -0.997 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.973 -9.787 -1.528 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -4.192 -11.023 -2.096 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.633 -9.587 -1.577 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -3.038 -11.545 -2.472 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -2.076 -10.694 -2.170 1.00 0.00 N ATOM 0 H HIS A 88 -6.859 -7.172 -0.511 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.257 -7.100 -1.744 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.886 -8.698 0.053 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.018 -9.466 -1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.102 -8.718 -1.217 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.905 -12.506 -2.946 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.082 -10.835 -2.348 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.931 -7.990 -3.442 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.430 -8.220 -4.784 1.00 0.00 C ATOM 1403 C GLY A 89 -7.407 -9.685 -5.167 1.00 0.00 C ATOM 1404 O GLY A 89 -6.388 -10.360 -5.022 1.00 0.00 O ATOM 0 H GLY A 89 -7.651 -7.931 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.450 -7.844 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.829 -7.652 -5.494 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.534 -10.186 -5.650 1.00 0.00 N ATOM 1409 CA TRP A 90 -8.626 -11.569 -6.083 1.00 0.00 C ATOM 1410 C TRP A 90 -9.765 -11.723 -7.083 1.00 0.00 C ATOM 1411 O TRP A 90 -10.819 -11.104 -6.931 1.00 0.00 O ATOM 1412 CB TRP A 90 -8.840 -12.493 -4.882 1.00 0.00 C ATOM 1413 CG TRP A 90 -8.470 -13.917 -5.161 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -9.310 -14.932 -5.515 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -7.154 -14.480 -5.115 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -8.596 -16.090 -5.695 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -7.271 -15.840 -5.452 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -5.888 -13.964 -4.823 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -6.170 -16.692 -5.504 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -4.797 -14.809 -4.874 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -4.943 -16.160 -5.213 1.00 0.00 C ATOM 0 H TRP A 90 -9.398 -9.653 -5.751 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.691 -11.850 -6.567 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.249 -12.129 -4.042 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -9.886 -12.449 -4.579 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -10.379 -14.838 -5.636 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -8.988 -16.992 -5.966 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -5.765 -12.923 -4.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -6.281 -17.734 -5.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -3.814 -14.421 -4.649 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -4.070 -16.795 -5.245 1.00 0.00 H new ATOM 1432 N GLY A 91 -9.548 -12.538 -8.101 1.00 0.00 N ATOM 1433 CA GLY A 91 -10.543 -12.716 -9.135 1.00 0.00 C ATOM 1434 C GLY A 91 -9.986 -12.400 -10.503 1.00 0.00 C ATOM 1435 O GLY A 91 -8.828 -11.995 -10.622 1.00 0.00 O ATOM 0 H GLY A 91 -8.695 -13.083 -8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.906 -13.743 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -11.399 -12.072 -8.932 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.801 -12.579 -11.532 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.376 -12.315 -12.899 1.00 0.00 C ATOM 1441 C ALA A 92 -10.157 -10.821 -13.111 1.00 0.00 C ATOM 1442 O ALA A 92 -10.950 -10.008 -12.646 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.405 -12.846 -13.884 1.00 0.00 C ATOM 0 H ALA A 92 -11.763 -12.907 -11.446 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.431 -12.829 -13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.074 -12.641 -14.902 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.517 -13.922 -13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.363 -12.356 -13.709 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.090 -10.443 -13.836 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.709 -9.034 -14.033 1.00 0.00 C ATOM 1451 C PRO A 93 -9.824 -8.189 -14.649 1.00 0.00 C ATOM 1452 O PRO A 93 -9.849 -6.964 -14.492 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.509 -9.109 -14.987 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.555 -10.479 -15.575 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.165 -11.356 -14.523 1.00 0.00 C ATOM 0 HA PRO A 93 -8.489 -8.550 -13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.576 -8.346 -15.763 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.573 -8.941 -14.455 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.150 -10.493 -16.488 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.556 -10.824 -15.840 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.687 -12.208 -14.959 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.412 -11.756 -13.844 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.745 -8.847 -15.343 1.00 0.00 N ATOM 1464 CA TRP A 94 -11.853 -8.157 -15.988 1.00 0.00 C ATOM 1465 C TRP A 94 -12.910 -7.776 -14.958 1.00 0.00 C ATOM 1466 O TRP A 94 -13.282 -6.608 -14.826 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.497 -9.042 -17.064 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.570 -10.060 -17.658 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.422 -9.826 -18.356 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.732 -11.483 -17.617 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -9.849 -11.016 -18.734 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.638 -12.047 -18.296 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.695 -12.333 -17.065 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.479 -13.424 -18.438 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -12.537 -13.700 -17.209 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -11.436 -14.232 -17.890 1.00 0.00 C ATOM 0 H TRP A 94 -10.745 -9.859 -15.473 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.457 -7.257 -16.458 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.354 -9.557 -16.630 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.879 -8.405 -17.862 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -10.022 -8.848 -18.579 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -8.978 -11.116 -19.256 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.546 -11.930 -16.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.630 -13.838 -18.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -13.275 -14.367 -16.789 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -11.340 -15.304 -17.985 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.368 -8.770 -14.210 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.469 -8.589 -13.270 1.00 0.00 C ATOM 1489 C ASP A 95 -13.975 -8.126 -11.906 1.00 0.00 C ATOM 1490 O ASP A 95 -14.770 -7.781 -11.035 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.263 -9.889 -13.129 1.00 0.00 C ATOM 1492 CG ASP A 95 -16.060 -10.213 -14.375 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -15.525 -10.894 -15.275 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -17.230 -9.776 -14.465 1.00 0.00 O ATOM 0 H ASP A 95 -12.992 -9.718 -14.236 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.120 -7.811 -13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.578 -10.709 -12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.940 -9.809 -12.278 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.661 -8.121 -11.726 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.056 -7.634 -10.490 1.00 0.00 C ATOM 1501 C LEU A 96 -12.439 -6.183 -10.248 1.00 0.00 C ATOM 1502 O LEU A 96 -12.707 -5.782 -9.116 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.532 -7.760 -10.547 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.796 -7.247 -9.308 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.128 -8.097 -8.093 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.298 -7.224 -9.553 1.00 0.00 C ATOM 0 H LEU A 96 -11.991 -8.449 -12.421 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.430 -8.245 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.274 -8.808 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.169 -7.215 -11.419 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.129 -6.228 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.593 -7.714 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.201 -8.059 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.828 -9.129 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.789 -6.857 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.951 -8.232 -9.779 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.077 -6.567 -10.394 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.476 -5.405 -11.323 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.854 -4.003 -11.239 1.00 0.00 C ATOM 1520 C LYS A 97 -14.275 -3.878 -10.707 1.00 0.00 C ATOM 1521 O LYS A 97 -14.567 -3.022 -9.875 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.731 -3.332 -12.608 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.323 -3.382 -13.177 1.00 0.00 C ATOM 1524 CD LYS A 97 -11.206 -2.564 -14.453 1.00 0.00 C ATOM 1525 CE LYS A 97 -9.794 -2.609 -15.019 1.00 0.00 C ATOM 1526 NZ LYS A 97 -9.408 -3.978 -15.460 1.00 0.00 N ATOM 0 H LYS A 97 -12.248 -5.724 -12.265 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.177 -3.497 -10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.415 -3.816 -13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.045 -2.292 -12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.617 -3.005 -12.437 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.049 -4.417 -13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.908 -2.944 -15.195 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.485 -1.530 -14.250 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.721 -1.923 -15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.090 -2.261 -14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.514 -3.933 -15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.287 -4.590 -14.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.153 -4.369 -16.071 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.145 -4.764 -11.173 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.528 -4.795 -10.717 1.00 0.00 C ATOM 1542 C ASP A 98 -16.606 -5.270 -9.273 1.00 0.00 C ATOM 1543 O ASP A 98 -17.384 -4.745 -8.477 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.369 -5.717 -11.604 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.603 -5.153 -12.989 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -18.298 -4.119 -13.105 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -17.122 -5.751 -13.970 1.00 0.00 O ATOM 0 H ASP A 98 -14.916 -5.473 -11.869 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.924 -3.782 -10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.871 -6.683 -11.690 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.331 -5.896 -11.123 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.789 -6.260 -8.941 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.793 -6.848 -7.608 1.00 0.00 C ATOM 1554 C ARG A 99 -15.280 -5.858 -6.565 1.00 0.00 C ATOM 1555 O ARG A 99 -15.836 -5.758 -5.475 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.951 -8.126 -7.584 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.036 -8.880 -6.266 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.215 -10.158 -6.296 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.354 -10.918 -5.054 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.755 -12.083 -4.816 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.942 -12.617 -5.717 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.962 -12.712 -3.668 1.00 0.00 N ATOM 0 H ARG A 99 -15.111 -6.675 -9.580 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.824 -7.100 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.277 -8.782 -8.391 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.910 -7.870 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.684 -8.240 -5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.077 -9.121 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.531 -10.774 -7.137 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.165 -9.913 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.949 -10.530 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.772 -12.135 -6.600 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.487 -13.510 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.580 -12.304 -2.967 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.503 -13.605 -3.486 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.229 -5.121 -6.901 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.658 -4.148 -5.976 1.00 0.00 C ATOM 1578 C LEU A 100 -14.601 -2.965 -5.775 1.00 0.00 C ATOM 1579 O LEU A 100 -14.648 -2.377 -4.694 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.286 -3.676 -6.463 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.174 -4.726 -6.358 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -9.880 -4.205 -6.961 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -10.958 -5.128 -4.906 1.00 0.00 C ATOM 0 H LEU A 100 -13.756 -5.177 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.525 -4.638 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.373 -3.361 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.993 -2.798 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.483 -5.606 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.106 -4.967 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.039 -3.966 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.566 -3.307 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.165 -5.874 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.674 -4.251 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.880 -5.547 -4.503 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.363 -2.630 -6.811 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.385 -1.594 -6.699 1.00 0.00 C ATOM 1597 C LEU A 101 -17.585 -2.120 -5.923 1.00 0.00 C ATOM 1598 O LEU A 101 -18.355 -1.354 -5.347 1.00 0.00 O ATOM 1599 CB LEU A 101 -16.822 -1.107 -8.083 1.00 0.00 C ATOM 1600 CG LEU A 101 -15.764 -0.327 -8.863 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.297 0.063 -10.233 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.334 0.909 -8.088 1.00 0.00 C ATOM 0 H LEU A 101 -15.293 -3.058 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 101 -15.957 -0.749 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.124 -1.971 -8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.703 -0.476 -7.967 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.893 -0.968 -9.000 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.532 0.618 -10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.559 -0.836 -10.791 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.183 0.687 -10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.580 1.452 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.198 1.553 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.915 0.609 -7.127 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.738 -3.438 -5.916 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.782 -4.081 -5.135 1.00 0.00 C ATOM 1616 C LYS A 102 -18.401 -4.060 -3.660 1.00 0.00 C ATOM 1617 O LYS A 102 -19.258 -3.954 -2.783 1.00 0.00 O ATOM 1618 CB LYS A 102 -18.991 -5.520 -5.618 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.065 -6.282 -4.860 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.169 -7.715 -5.354 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.209 -8.504 -4.576 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.896 -8.560 -3.125 1.00 0.00 N ATOM 0 H LYS A 102 -17.150 -4.082 -6.444 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.718 -3.538 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.253 -5.502 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.048 -6.061 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.836 -6.277 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.025 -5.781 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.428 -7.717 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.199 -8.203 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.189 -8.049 -4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.267 -9.517 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.469 -9.302 -2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.887 -8.776 -2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.112 -7.642 -2.687 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.100 -4.160 -3.400 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.580 -4.061 -2.045 1.00 0.00 C ATOM 1638 C VAL A 103 -16.673 -2.620 -1.553 1.00 0.00 C ATOM 1639 O VAL A 103 -17.283 -2.346 -0.518 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.114 -4.542 -1.957 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.578 -4.397 -0.540 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.994 -5.985 -2.424 1.00 0.00 C ATOM 0 H VAL A 103 -16.387 -4.310 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.187 -4.709 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.514 -3.913 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.545 -4.742 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.621 -3.350 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.184 -4.995 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.954 -6.305 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.613 -6.624 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.329 -6.062 -3.459 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.078 -1.700 -2.301 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.141 -0.294 -1.957 1.00 0.00 C ATOM 1654 C PHE A 104 -17.310 0.375 -2.665 1.00 0.00 C ATOM 1655 O PHE A 104 -17.174 0.853 -3.792 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.838 0.410 -2.323 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.630 -0.145 -1.625 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.676 -0.466 -0.278 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.445 -0.333 -2.316 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.560 -0.964 0.367 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.326 -0.826 -1.675 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.384 -1.141 -0.332 1.00 0.00 C ATOM 0 H PHE A 104 -15.548 -1.906 -3.148 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.289 -0.215 -0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.688 0.338 -3.400 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.929 1.469 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.594 -0.326 0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.396 -0.091 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.608 -1.214 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.406 -0.965 -2.224 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.509 -1.526 0.171 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.452 0.408 -1.995 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.673 0.965 -2.570 1.00 0.00 C ATOM 1674 C ASN A 105 -19.551 2.468 -2.768 1.00 0.00 C ATOM 1675 O ASN A 105 -20.218 3.052 -3.622 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.874 0.648 -1.678 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.276 -0.814 -1.729 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.137 -1.430 -2.894 1.00 0.00 O flip ATOM 1679 ND2 ASN A 105 -21.722 -1.381 -0.730 1.00 0.00 N flip ATOM 0 H ASN A 105 -18.561 0.053 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.824 0.505 -3.546 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.638 0.919 -0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.720 1.263 -1.984 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.813 -0.870 0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.000 -2.361 -0.781 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.690 3.095 -1.977 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.426 4.519 -2.120 1.00 0.00 C ATOM 1688 C GLU A 106 -17.710 4.811 -3.433 1.00 0.00 C ATOM 1689 O GLU A 106 -17.816 5.913 -3.968 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.597 5.034 -0.943 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.399 5.182 0.337 1.00 0.00 C ATOM 1692 CD GLU A 106 -19.526 6.182 0.192 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -19.304 7.383 0.455 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -20.639 5.782 -0.202 1.00 0.00 O ATOM 0 H GLU A 106 -18.164 2.640 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.384 5.038 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.766 4.351 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.165 5.999 -1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.809 4.213 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.738 5.497 1.144 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.017 3.800 -3.960 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.228 3.929 -5.185 1.00 0.00 C ATOM 1703 C LYS A 107 -15.104 4.945 -4.999 1.00 0.00 C ATOM 1704 O LYS A 107 -15.299 6.148 -5.171 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.111 4.321 -6.376 1.00 0.00 C ATOM 1706 CG LYS A 107 -18.272 3.366 -6.610 1.00 0.00 C ATOM 1707 CD LYS A 107 -19.162 3.830 -7.751 1.00 0.00 C ATOM 1708 CE LYS A 107 -19.702 5.234 -7.515 1.00 0.00 C ATOM 1709 NZ LYS A 107 -20.455 5.344 -6.235 1.00 0.00 N ATOM 0 H LYS A 107 -16.987 2.867 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.785 2.956 -5.398 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.504 5.325 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.497 4.362 -7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.886 2.371 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.864 3.282 -5.698 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.597 3.810 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.994 3.136 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.874 5.943 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.354 5.514 -8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.902 6.281 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.188 4.607 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.801 5.220 -5.436 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.913 4.460 -4.629 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.753 5.307 -4.363 1.00 0.00 C ATOM 1725 C PRO A 108 -12.108 5.802 -5.653 1.00 0.00 C ATOM 1726 O PRO A 108 -12.273 5.190 -6.704 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.787 4.377 -3.603 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.520 3.084 -3.410 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.592 3.044 -4.456 1.00 0.00 C ATOM 0 HA PRO A 108 -13.020 6.204 -3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.868 4.223 -4.169 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.502 4.810 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.844 2.235 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.951 3.027 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.239 2.591 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.458 2.468 -4.129 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.383 6.910 -5.574 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.686 7.445 -6.737 1.00 0.00 C ATOM 1739 C GLN A 109 -9.586 6.490 -7.174 1.00 0.00 C ATOM 1740 O GLN A 109 -9.396 6.236 -8.367 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.073 8.813 -6.424 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.087 9.868 -6.016 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.434 11.197 -5.691 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.284 11.250 -5.256 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.162 12.280 -5.893 1.00 0.00 N ATOM 0 H GLN A 109 -11.262 7.455 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.412 7.559 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.343 8.697 -5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.531 9.166 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.808 10.007 -6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.644 9.517 -5.147 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.112 12.196 -6.255 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.774 13.201 -5.687 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.861 5.962 -6.196 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.760 5.050 -6.472 1.00 0.00 C ATOM 1756 C VAL A 110 -7.905 3.770 -5.654 1.00 0.00 C ATOM 1757 O VAL A 110 -8.295 3.815 -4.486 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.391 5.699 -6.158 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.251 4.753 -6.501 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.230 7.018 -6.904 1.00 0.00 C ATOM 0 H VAL A 110 -9.016 6.150 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.799 4.813 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.357 5.904 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.299 5.232 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.348 3.839 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.288 4.509 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.260 7.454 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.295 6.839 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.020 7.705 -6.603 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.611 2.635 -6.275 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.631 1.353 -5.587 1.00 0.00 C ATOM 1772 C ILE A 111 -6.287 0.645 -5.748 1.00 0.00 C ATOM 1773 O ILE A 111 -5.758 0.534 -6.855 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.775 0.443 -6.098 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.136 1.034 -5.715 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.636 -0.971 -5.546 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.318 0.205 -6.176 1.00 0.00 C ATOM 0 H ILE A 111 -7.354 2.578 -7.261 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.811 1.551 -4.530 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.708 0.390 -7.185 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.182 1.143 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.219 2.034 -6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.452 -1.589 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.684 -1.394 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.673 -0.942 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.244 0.689 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.299 0.117 -7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.262 -0.788 -5.731 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.739 0.182 -4.633 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.461 -0.511 -4.627 1.00 0.00 C ATOM 1791 C LEU A 112 -4.665 -1.982 -4.294 1.00 0.00 C ATOM 1792 O LEU A 112 -5.356 -2.314 -3.329 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.511 0.116 -3.604 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.115 1.568 -3.877 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.226 2.089 -2.759 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.409 1.683 -5.218 1.00 0.00 C ATOM 0 H LEU A 112 -6.167 0.276 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.020 -0.421 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.978 0.064 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.604 -0.487 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.019 2.175 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.951 3.123 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.764 2.038 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.325 1.479 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.134 2.723 -5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.510 1.066 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.076 1.343 -6.010 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.068 -2.850 -5.095 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.183 -4.287 -4.896 1.00 0.00 C ATOM 1810 C PHE A 113 -2.983 -4.994 -5.510 1.00 0.00 C ATOM 1811 O PHE A 113 -2.178 -4.370 -6.196 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.480 -4.809 -5.528 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.545 -4.612 -7.016 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.893 -3.384 -7.551 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.246 -5.654 -7.879 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.944 -3.198 -8.917 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.294 -5.473 -9.246 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.643 -4.242 -9.766 1.00 0.00 C ATOM 0 H PHE A 113 -3.495 -2.582 -5.895 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.208 -4.492 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.581 -5.871 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.328 -4.305 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.127 -2.562 -6.891 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.972 -6.618 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.220 -2.235 -9.321 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.059 -6.293 -9.909 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.680 -4.097 -10.836 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.869 -6.290 -5.270 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.799 -7.059 -5.865 1.00 0.00 C ATOM 1830 C GLY A 114 -2.314 -8.348 -6.465 1.00 0.00 C ATOM 1831 O GLY A 114 -2.782 -9.232 -5.745 1.00 0.00 O ATOM 0 H GLY A 114 -3.500 -6.824 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.309 -6.466 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.046 -7.283 -5.109 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.217 -8.463 -7.782 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.750 -9.621 -8.490 1.00 0.00 C ATOM 1837 C HIS A 115 -2.332 -9.596 -9.954 1.00 0.00 C ATOM 1838 O HIS A 115 -2.010 -10.634 -10.532 1.00 0.00 O ATOM 1839 CB HIS A 115 -4.283 -9.643 -8.398 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.918 -10.884 -8.958 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -5.183 -11.061 -10.300 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -5.358 -12.007 -8.342 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -5.760 -12.233 -10.483 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -5.878 -12.828 -9.312 1.00 0.00 N ATOM 0 H HIS A 115 -1.774 -7.768 -8.383 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.346 -10.518 -8.021 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.574 -9.540 -7.353 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -4.680 -8.776 -8.926 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.309 -12.218 -7.284 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -6.081 -12.637 -11.432 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -6.289 -13.748 -9.153 1.00 0.00 H new ATOM 1853 N THR A 116 -2.344 -8.413 -10.552 1.00 0.00 N ATOM 1854 CA THR A 116 -2.087 -8.277 -11.977 1.00 0.00 C ATOM 1855 C THR A 116 -0.596 -8.441 -12.294 1.00 0.00 C ATOM 1856 O THR A 116 0.181 -8.921 -11.464 1.00 0.00 O ATOM 1857 CB THR A 116 -2.597 -6.920 -12.492 1.00 0.00 C ATOM 1858 OG1 THR A 116 -3.659 -6.454 -11.652 1.00 0.00 O ATOM 1859 CG2 THR A 116 -3.115 -7.050 -13.918 1.00 0.00 C ATOM 0 H THR A 116 -2.529 -7.533 -10.071 1.00 0.00 H new ATOM 0 HA THR A 116 -2.629 -9.072 -12.489 1.00 0.00 H new ATOM 0 HB THR A 116 -1.769 -6.211 -12.475 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.981 -5.589 -11.981 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.472 -6.080 -14.265 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.310 -7.395 -14.567 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.935 -7.768 -13.943 1.00 0.00 H new ATOM 1867 N HIS A 117 -0.197 -8.050 -13.496 1.00 0.00 N ATOM 1868 CA HIS A 117 1.146 -8.332 -13.973 1.00 0.00 C ATOM 1869 C HIS A 117 2.098 -7.173 -13.711 1.00 0.00 C ATOM 1870 O HIS A 117 3.136 -7.351 -13.077 1.00 0.00 O ATOM 1871 CB HIS A 117 1.122 -8.668 -15.467 1.00 0.00 C ATOM 1872 CG HIS A 117 0.332 -9.900 -15.785 1.00 0.00 C ATOM 1873 ND1 HIS A 117 0.873 -11.168 -15.767 1.00 0.00 N ATOM 1874 CD2 HIS A 117 -0.974 -10.056 -16.110 1.00 0.00 C ATOM 1875 CE1 HIS A 117 -0.064 -12.049 -16.066 1.00 0.00 C ATOM 1876 NE2 HIS A 117 -1.192 -11.399 -16.277 1.00 0.00 N ATOM 0 H HIS A 117 -0.783 -7.538 -14.156 1.00 0.00 H new ATOM 0 HA HIS A 117 1.515 -9.194 -13.417 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.703 -7.824 -16.015 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.145 -8.800 -15.819 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -1.706 -9.269 -16.217 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.070 -13.119 -16.127 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -2.084 -11.827 -16.525 1.00 0.00 H new ATOM 1885 N GLU A 118 1.744 -5.986 -14.175 1.00 0.00 N ATOM 1886 CA GLU A 118 2.661 -4.857 -14.120 1.00 0.00 C ATOM 1887 C GLU A 118 2.127 -3.746 -13.223 1.00 0.00 C ATOM 1888 O GLU A 118 0.973 -3.784 -12.799 1.00 0.00 O ATOM 1889 CB GLU A 118 2.887 -4.305 -15.529 1.00 0.00 C ATOM 1890 CG GLU A 118 3.330 -5.350 -16.535 1.00 0.00 C ATOM 1891 CD GLU A 118 3.717 -4.735 -17.859 1.00 0.00 C ATOM 1892 OE1 GLU A 118 2.814 -4.380 -18.644 1.00 0.00 O ATOM 1893 OE2 GLU A 118 4.930 -4.593 -18.114 1.00 0.00 O ATOM 0 H GLU A 118 0.836 -5.779 -14.591 1.00 0.00 H new ATOM 0 HA GLU A 118 3.603 -5.212 -13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.964 -3.845 -15.881 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.639 -3.517 -15.484 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.177 -5.905 -16.132 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.524 -6.067 -16.691 1.00 0.00 H new ATOM 1900 N PRO A 119 2.981 -2.760 -12.885 1.00 0.00 N ATOM 1901 CA PRO A 119 2.537 -1.505 -12.279 1.00 0.00 C ATOM 1902 C PRO A 119 1.765 -0.677 -13.297 1.00 0.00 C ATOM 1903 O PRO A 119 2.287 0.275 -13.879 1.00 0.00 O ATOM 1904 CB PRO A 119 3.838 -0.798 -11.873 1.00 0.00 C ATOM 1905 CG PRO A 119 4.902 -1.840 -11.975 1.00 0.00 C ATOM 1906 CD PRO A 119 4.440 -2.801 -13.031 1.00 0.00 C ATOM 0 HA PRO A 119 1.870 -1.657 -11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.049 0.045 -12.531 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.771 -0.403 -10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.860 -1.395 -12.245 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.044 -2.347 -11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.757 -2.492 -14.027 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.836 -3.803 -12.868 1.00 0.00 H new ATOM 1914 N GLU A 120 0.530 -1.082 -13.528 1.00 0.00 N ATOM 1915 CA GLU A 120 -0.277 -0.534 -14.602 1.00 0.00 C ATOM 1916 C GLU A 120 -1.401 0.346 -14.070 1.00 0.00 C ATOM 1917 O GLU A 120 -1.998 0.056 -13.031 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.843 -1.690 -15.429 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.525 -2.755 -14.581 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.726 -4.062 -15.318 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -2.784 -4.227 -15.957 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -0.829 -4.934 -15.250 1.00 0.00 O ATOM 0 H GLU A 120 0.059 -1.799 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 120 0.352 0.099 -15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.558 -1.296 -16.151 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.036 -2.150 -15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.928 -2.937 -13.687 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.493 -2.380 -14.247 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.669 1.429 -14.784 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.774 2.318 -14.455 1.00 0.00 C ATOM 1931 C ASP A 121 -3.999 1.916 -15.258 1.00 0.00 C ATOM 1932 O ASP A 121 -4.104 2.242 -16.444 1.00 0.00 O ATOM 1933 CB ASP A 121 -2.424 3.780 -14.772 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.288 4.329 -13.930 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.112 4.094 -14.285 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -1.564 5.024 -12.932 1.00 0.00 O ATOM 0 H ASP A 121 -1.131 1.715 -15.602 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.974 2.233 -13.387 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.156 3.860 -15.825 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.309 4.398 -14.620 1.00 0.00 H new ATOM 1941 N THR A 122 -4.913 1.192 -14.639 1.00 0.00 N ATOM 1942 CA THR A 122 -6.093 0.741 -15.350 1.00 0.00 C ATOM 1943 C THR A 122 -7.309 1.561 -14.947 1.00 0.00 C ATOM 1944 O THR A 122 -7.759 1.519 -13.799 1.00 0.00 O ATOM 1945 CB THR A 122 -6.364 -0.764 -15.139 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.596 -1.055 -13.761 1.00 0.00 O ATOM 1947 CG2 THR A 122 -5.193 -1.596 -15.634 1.00 0.00 C ATOM 0 H THR A 122 -4.863 0.907 -13.661 1.00 0.00 H new ATOM 0 HA THR A 122 -5.901 0.890 -16.413 1.00 0.00 H new ATOM 0 HB THR A 122 -7.256 -1.018 -15.711 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.844 -0.725 -13.226 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.405 -2.653 -15.476 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.040 -1.412 -16.697 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.293 -1.320 -15.085 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.818 2.331 -15.893 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.958 3.195 -15.646 1.00 0.00 C ATOM 1957 C VAL A 123 -10.094 2.850 -16.595 1.00 0.00 C ATOM 1958 O VAL A 123 -10.107 3.272 -17.753 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.595 4.688 -15.803 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -9.772 5.572 -15.418 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -7.372 5.036 -14.971 1.00 0.00 C ATOM 0 H VAL A 123 -7.456 2.375 -16.846 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.272 3.029 -14.615 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.358 4.870 -16.851 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.494 6.619 -15.536 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.622 5.347 -16.062 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.044 5.384 -14.379 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.135 6.092 -15.097 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.577 4.833 -13.920 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.525 4.432 -15.298 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.025 2.047 -16.109 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.201 1.673 -16.885 1.00 0.00 C ATOM 1973 C LYS A 124 -13.437 1.727 -16.004 1.00 0.00 C ATOM 1974 O LYS A 124 -14.374 0.945 -16.166 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.040 0.277 -17.502 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.004 0.219 -18.615 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.127 -1.057 -19.433 1.00 0.00 C ATOM 1978 CE LYS A 124 -10.151 -1.062 -20.600 1.00 0.00 C ATOM 1979 NZ LYS A 124 -10.408 -2.188 -21.536 1.00 0.00 N ATOM 0 H LYS A 124 -10.991 1.638 -15.175 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.314 2.384 -17.703 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.759 -0.427 -16.719 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.002 -0.051 -17.895 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.124 1.083 -19.269 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.004 0.281 -18.185 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.938 -1.920 -18.795 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.146 -1.154 -19.808 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.226 -0.118 -21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.132 -1.132 -20.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.721 -2.154 -22.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.311 -3.090 -21.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.372 -2.108 -21.919 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.427 2.672 -15.075 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.531 2.869 -14.149 1.00 0.00 C ATOM 1995 C ALA A 125 -14.385 4.206 -13.432 1.00 0.00 C ATOM 1996 O ALA A 125 -15.045 4.457 -12.424 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.578 1.732 -13.134 1.00 0.00 C ATOM 0 H ALA A 125 -12.653 3.323 -14.943 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.463 2.873 -14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.409 1.892 -12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.715 0.785 -13.655 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.644 1.706 -12.573 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.515 5.066 -13.961 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.175 6.303 -13.276 1.00 0.00 C ATOM 2005 C GLY A 126 -12.152 6.069 -12.179 1.00 0.00 C ATOM 2006 O GLY A 126 -11.368 6.954 -11.835 1.00 0.00 O ATOM 0 H GLY A 126 -13.039 4.927 -14.853 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.781 7.022 -13.995 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.076 6.742 -12.847 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.166 4.860 -11.642 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.261 4.463 -10.583 1.00 0.00 C ATOM 2012 C VAL A 127 -9.944 3.970 -11.167 1.00 0.00 C ATOM 2013 O VAL A 127 -9.932 3.260 -12.176 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.880 3.333 -9.735 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.984 2.982 -8.558 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.273 3.716 -9.261 1.00 0.00 C ATOM 0 H VAL A 127 -12.810 4.124 -11.932 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.081 5.335 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.968 2.448 -10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.444 2.183 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.013 2.651 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.852 3.861 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.690 2.904 -8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.215 4.620 -8.654 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.913 3.899 -10.124 1.00 0.00 H new ATOM 2026 N ARG A 128 -8.841 4.354 -10.542 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.536 3.847 -10.935 1.00 0.00 C ATOM 2028 C ARG A 128 -7.239 2.551 -10.204 1.00 0.00 C ATOM 2029 O ARG A 128 -6.993 2.554 -8.998 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.424 4.851 -10.625 1.00 0.00 C ATOM 2031 CG ARG A 128 -6.439 6.098 -11.487 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.268 7.004 -11.139 1.00 0.00 C ATOM 2033 NE ARG A 128 -5.330 8.291 -11.828 1.00 0.00 N ATOM 2034 CZ ARG A 128 -4.690 9.385 -11.411 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.877 9.322 -10.363 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -4.840 10.539 -12.055 1.00 0.00 N ATOM 0 H ARG A 128 -8.824 5.013 -9.763 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.564 3.677 -12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.502 5.148 -9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.461 4.355 -10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.390 5.819 -12.540 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.377 6.635 -11.343 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.251 7.173 -10.062 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.336 6.502 -11.397 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.894 8.357 -12.675 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.741 8.436 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.388 10.159 -10.045 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.447 10.591 -12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.348 11.372 -11.731 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.286 1.448 -10.925 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.900 0.165 -10.369 1.00 0.00 C ATOM 2052 C PHE A 129 -5.407 -0.040 -10.584 1.00 0.00 C ATOM 2053 O PHE A 129 -4.963 -0.312 -11.703 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.705 -0.964 -11.016 1.00 0.00 C ATOM 2055 CG PHE A 129 -9.171 -0.907 -10.708 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -10.025 -0.133 -11.475 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.691 -1.628 -9.649 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -11.375 -0.078 -11.188 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -11.039 -1.579 -9.356 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.883 -0.802 -10.126 1.00 0.00 C ATOM 0 H PHE A 129 -7.588 1.414 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.113 0.152 -9.300 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -7.567 -0.924 -12.097 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -7.308 -1.922 -10.679 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.632 0.434 -12.306 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -9.035 -2.236 -9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.032 0.530 -11.792 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.433 -2.147 -8.526 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.938 -0.760 -9.898 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.636 0.127 -9.519 1.00 0.00 N ATOM 2071 CA LEU A 130 -3.184 0.096 -9.617 1.00 0.00 C ATOM 2072 C LEU A 130 -2.616 -1.164 -8.977 1.00 0.00 C ATOM 2073 O LEU A 130 -3.010 -1.550 -7.874 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.577 1.330 -8.941 1.00 0.00 C ATOM 2075 CG LEU A 130 -3.149 2.680 -9.387 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.444 3.813 -8.662 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -3.023 2.857 -10.893 1.00 0.00 C ATOM 0 H LEU A 130 -4.992 0.285 -8.576 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.924 0.097 -10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.714 1.236 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.503 1.332 -9.127 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.209 2.701 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.859 4.767 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.588 3.702 -7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.379 3.784 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.437 3.823 -11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.972 2.813 -11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.570 2.062 -11.400 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.684 -1.795 -9.676 1.00 0.00 N ATOM 2090 CA ASN A 131 -1.021 -2.994 -9.178 1.00 0.00 C ATOM 2091 C ASN A 131 0.478 -2.741 -9.014 1.00 0.00 C ATOM 2092 O ASN A 131 1.206 -2.659 -10.000 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.256 -4.164 -10.143 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.503 -5.424 -9.747 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -1.018 -6.269 -9.015 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.716 -5.567 -10.246 1.00 0.00 N ATOM 0 H ASN A 131 -1.367 -1.494 -10.598 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.441 -3.248 -8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.323 -4.384 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.952 -3.866 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.262 -6.400 -10.027 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.108 -4.844 -10.849 1.00 0.00 H new ATOM 2103 N PRO A 132 0.952 -2.574 -7.770 1.00 0.00 N ATOM 2104 CA PRO A 132 2.374 -2.374 -7.483 1.00 0.00 C ATOM 2105 C PRO A 132 3.193 -3.643 -7.714 1.00 0.00 C ATOM 2106 O PRO A 132 2.736 -4.750 -7.423 1.00 0.00 O ATOM 2107 CB PRO A 132 2.403 -1.986 -5.995 1.00 0.00 C ATOM 2108 CG PRO A 132 0.983 -1.712 -5.625 1.00 0.00 C ATOM 2109 CD PRO A 132 0.147 -2.548 -6.547 1.00 0.00 C ATOM 0 HA PRO A 132 2.813 -1.620 -8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.818 -2.791 -5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.028 -1.108 -5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.794 -1.972 -4.583 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.748 -0.654 -5.737 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.018 -3.549 -6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.835 -2.106 -6.717 1.00 0.00 H new ATOM 2117 N GLY A 133 4.404 -3.469 -8.229 1.00 0.00 N ATOM 2118 CA GLY A 133 5.265 -4.600 -8.524 1.00 0.00 C ATOM 2119 C GLY A 133 5.713 -5.336 -7.276 1.00 0.00 C ATOM 2120 O GLY A 133 5.802 -4.746 -6.197 1.00 0.00 O ATOM 0 H GLY A 133 4.808 -2.559 -8.449 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.736 -5.292 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.142 -4.251 -9.070 1.00 0.00 H new ATOM 2124 N SER A 134 5.987 -6.625 -7.427 1.00 0.00 N ATOM 2125 CA SER A 134 6.405 -7.468 -6.318 1.00 0.00 C ATOM 2126 C SER A 134 7.752 -7.019 -5.753 1.00 0.00 C ATOM 2127 O SER A 134 8.677 -6.693 -6.501 1.00 0.00 O ATOM 2128 CB SER A 134 6.486 -8.924 -6.777 1.00 0.00 C ATOM 2129 OG SER A 134 5.245 -9.360 -7.307 1.00 0.00 O ATOM 0 H SER A 134 5.926 -7.114 -8.320 1.00 0.00 H new ATOM 0 HA SER A 134 5.664 -7.378 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.265 -9.028 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.770 -9.558 -5.937 1.00 0.00 H new ATOM 0 HG SER A 134 5.322 -10.293 -7.595 1.00 0.00 H new ATOM 2135 N LEU A 135 7.856 -7.028 -4.427 1.00 0.00 N ATOM 2136 CA LEU A 135 9.063 -6.581 -3.737 1.00 0.00 C ATOM 2137 C LEU A 135 10.262 -7.450 -4.096 1.00 0.00 C ATOM 2138 O LEU A 135 11.395 -6.972 -4.148 1.00 0.00 O ATOM 2139 CB LEU A 135 8.839 -6.605 -2.223 1.00 0.00 C ATOM 2140 CG LEU A 135 7.650 -5.771 -1.733 1.00 0.00 C ATOM 2141 CD1 LEU A 135 7.541 -5.834 -0.220 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.778 -4.328 -2.196 1.00 0.00 C ATOM 0 H LEU A 135 7.112 -7.343 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 135 9.276 -5.561 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.693 -7.638 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.743 -6.246 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 135 6.740 -6.190 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.691 -5.236 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.399 -6.869 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.455 -5.443 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.924 -3.754 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.697 -3.898 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.805 -4.296 -3.285 1.00 0.00 H new ATOM 2154 N ALA A 136 9.999 -8.723 -4.375 1.00 0.00 N ATOM 2155 CA ALA A 136 11.051 -9.681 -4.698 1.00 0.00 C ATOM 2156 C ALA A 136 11.725 -9.350 -6.028 1.00 0.00 C ATOM 2157 O ALA A 136 12.814 -9.845 -6.323 1.00 0.00 O ATOM 2158 CB ALA A 136 10.480 -11.089 -4.735 1.00 0.00 C ATOM 0 H ALA A 136 9.058 -9.117 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 136 11.810 -9.620 -3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.273 -11.797 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.058 -11.336 -3.761 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.699 -11.145 -5.494 1.00 0.00 H new ATOM 2164 N GLU A 137 11.083 -8.507 -6.826 1.00 0.00 N ATOM 2165 CA GLU A 137 11.613 -8.144 -8.132 1.00 0.00 C ATOM 2166 C GLU A 137 12.497 -6.899 -8.024 1.00 0.00 C ATOM 2167 O GLU A 137 13.047 -6.418 -9.014 1.00 0.00 O ATOM 2168 CB GLU A 137 10.460 -7.919 -9.119 1.00 0.00 C ATOM 2169 CG GLU A 137 10.894 -7.793 -10.574 1.00 0.00 C ATOM 2170 CD GLU A 137 11.737 -8.963 -11.050 1.00 0.00 C ATOM 2171 OE1 GLU A 137 11.689 -10.042 -10.420 1.00 0.00 O ATOM 2172 OE2 GLU A 137 12.464 -8.803 -12.053 1.00 0.00 O ATOM 0 H GLU A 137 10.195 -8.063 -6.591 1.00 0.00 H new ATOM 0 HA GLU A 137 12.231 -8.960 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.757 -8.747 -9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.924 -7.014 -8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.009 -7.711 -11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.461 -6.870 -10.699 1.00 0.00 H new ATOM 2179 N GLY A 138 12.643 -6.393 -6.804 1.00 0.00 N ATOM 2180 CA GLY A 138 13.492 -5.241 -6.576 1.00 0.00 C ATOM 2181 C GLY A 138 12.854 -3.956 -7.054 1.00 0.00 C ATOM 2182 O GLY A 138 13.505 -3.128 -7.692 1.00 0.00 O ATOM 0 H GLY A 138 12.188 -6.761 -5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.714 -5.160 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.443 -5.385 -7.089 1.00 0.00 H new ATOM 2186 N SER A 139 11.574 -3.795 -6.768 1.00 0.00 N ATOM 2187 CA SER A 139 10.853 -2.590 -7.137 1.00 0.00 C ATOM 2188 C SER A 139 9.703 -2.343 -6.167 1.00 0.00 C ATOM 2189 O SER A 139 9.057 -3.284 -5.703 1.00 0.00 O ATOM 2190 CB SER A 139 10.324 -2.699 -8.571 1.00 0.00 C ATOM 2191 OG SER A 139 11.388 -2.865 -9.496 1.00 0.00 O ATOM 0 H SER A 139 11.010 -4.489 -6.278 1.00 0.00 H new ATOM 0 HA SER A 139 11.541 -1.746 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.638 -3.543 -8.646 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.756 -1.803 -8.822 1.00 0.00 H new ATOM 0 HG SER A 139 12.244 -2.828 -9.020 1.00 0.00 H new ATOM 2197 N TYR A 140 9.471 -1.081 -5.848 1.00 0.00 N ATOM 2198 CA TYR A 140 8.377 -0.696 -4.970 1.00 0.00 C ATOM 2199 C TYR A 140 7.757 0.592 -5.481 1.00 0.00 C ATOM 2200 O TYR A 140 8.256 1.176 -6.438 1.00 0.00 O ATOM 2201 CB TYR A 140 8.871 -0.523 -3.531 1.00 0.00 C ATOM 2202 CG TYR A 140 9.826 0.635 -3.329 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.158 0.551 -3.716 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.394 1.809 -2.730 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.028 1.605 -3.514 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.258 2.866 -2.528 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.571 2.760 -2.919 1.00 0.00 C ATOM 2208 OH TYR A 140 12.429 3.817 -2.716 1.00 0.00 O ATOM 0 H TYR A 140 10.031 -0.299 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 140 7.624 -1.484 -4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.009 -0.384 -2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.364 -1.443 -3.217 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.519 -0.354 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.364 1.897 -2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.060 1.524 -3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.903 3.774 -2.064 1.00 0.00 H new ATOM 0 HH TYR A 140 12.019 4.457 -2.097 1.00 0.00 H new ATOM 2218 N ALA A 141 6.689 1.049 -4.854 1.00 0.00 N ATOM 2219 CA ALA A 141 5.992 2.226 -5.343 1.00 0.00 C ATOM 2220 C ALA A 141 6.095 3.376 -4.351 1.00 0.00 C ATOM 2221 O ALA A 141 5.967 3.181 -3.142 1.00 0.00 O ATOM 2222 CB ALA A 141 4.535 1.900 -5.630 1.00 0.00 C ATOM 0 H ALA A 141 6.288 0.630 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 141 6.469 2.539 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.028 2.793 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.480 1.116 -6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.052 1.557 -4.715 1.00 0.00 H new ATOM 2228 N VAL A 142 6.351 4.567 -4.864 1.00 0.00 N ATOM 2229 CA VAL A 142 6.406 5.763 -4.045 1.00 0.00 C ATOM 2230 C VAL A 142 5.336 6.745 -4.492 1.00 0.00 C ATOM 2231 O VAL A 142 5.460 7.365 -5.552 1.00 0.00 O ATOM 2232 CB VAL A 142 7.778 6.467 -4.132 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.868 7.595 -3.117 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.915 5.481 -3.937 1.00 0.00 C ATOM 0 H VAL A 142 6.526 4.731 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 142 6.241 5.450 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 142 7.872 6.893 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.842 8.078 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.084 8.326 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.742 7.191 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.868 6.006 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.827 5.013 -2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.869 4.714 -4.711 1.00 0.00 H new ATOM 2244 N LEU A 143 4.280 6.872 -3.712 1.00 0.00 N ATOM 2245 CA LEU A 143 3.249 7.846 -4.016 1.00 0.00 C ATOM 2246 C LEU A 143 3.493 9.119 -3.239 1.00 0.00 C ATOM 2247 O LEU A 143 3.353 9.162 -2.019 1.00 0.00 O ATOM 2248 CB LEU A 143 1.837 7.320 -3.747 1.00 0.00 C ATOM 2249 CG LEU A 143 1.640 6.565 -2.438 1.00 0.00 C ATOM 2250 CD1 LEU A 143 0.221 6.751 -1.929 1.00 0.00 C ATOM 2251 CD2 LEU A 143 1.932 5.093 -2.653 1.00 0.00 C ATOM 0 H LEU A 143 4.114 6.319 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 143 3.309 8.051 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.148 8.164 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.554 6.662 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 143 2.327 6.961 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.096 6.206 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.031 7.811 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.484 6.370 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.791 4.554 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.254 4.694 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.961 4.972 -2.990 1.00 0.00 H new ATOM 2263 N GLU A 144 3.884 10.149 -3.953 1.00 0.00 N ATOM 2264 CA GLU A 144 4.167 11.423 -3.330 1.00 0.00 C ATOM 2265 C GLU A 144 3.068 12.418 -3.652 1.00 0.00 C ATOM 2266 O GLU A 144 2.498 12.400 -4.748 1.00 0.00 O ATOM 2267 CB GLU A 144 5.533 11.941 -3.772 1.00 0.00 C ATOM 2268 CG GLU A 144 6.669 11.032 -3.331 1.00 0.00 C ATOM 2269 CD GLU A 144 8.021 11.505 -3.805 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.386 11.210 -4.961 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.738 12.153 -3.020 1.00 0.00 O ATOM 0 H GLU A 144 4.014 10.131 -4.965 1.00 0.00 H new ATOM 0 HA GLU A 144 4.196 11.290 -2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.548 12.036 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.690 12.939 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.674 10.968 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.489 10.026 -3.709 1.00 0.00 H new ATOM 2278 N LEU A 145 2.764 13.263 -2.686 1.00 0.00 N ATOM 2279 CA LEU A 145 1.679 14.217 -2.813 1.00 0.00 C ATOM 2280 C LEU A 145 2.180 15.529 -3.393 1.00 0.00 C ATOM 2281 O LEU A 145 2.618 16.421 -2.671 1.00 0.00 O ATOM 2282 CB LEU A 145 1.025 14.432 -1.450 1.00 0.00 C ATOM 2283 CG LEU A 145 0.280 13.209 -0.914 1.00 0.00 C ATOM 2284 CD1 LEU A 145 0.146 13.265 0.593 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.089 13.110 -1.560 1.00 0.00 C ATOM 0 H LEU A 145 3.259 13.308 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 145 0.933 13.819 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.793 14.719 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.327 15.266 -1.522 1.00 0.00 H new ATOM 0 HG LEU A 145 0.860 12.321 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.388 12.382 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.137 13.293 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.408 14.160 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.612 12.236 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.664 14.008 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.976 13.015 -2.640 1.00 0.00 H new ATOM 2297 N ASP A 146 2.137 15.621 -4.711 1.00 0.00 N ATOM 2298 CA ASP A 146 2.582 16.818 -5.408 1.00 0.00 C ATOM 2299 C ASP A 146 1.416 17.767 -5.628 1.00 0.00 C ATOM 2300 O ASP A 146 0.572 17.543 -6.497 1.00 0.00 O ATOM 2301 CB ASP A 146 3.227 16.446 -6.747 1.00 0.00 C ATOM 2302 CG ASP A 146 3.592 17.660 -7.577 1.00 0.00 C ATOM 2303 OD1 ASP A 146 4.521 18.398 -7.188 1.00 0.00 O ATOM 2304 OD2 ASP A 146 2.952 17.880 -8.625 1.00 0.00 O ATOM 0 H ASP A 146 1.797 14.879 -5.323 1.00 0.00 H new ATOM 0 HA ASP A 146 3.327 17.322 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.124 15.854 -6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.541 15.816 -7.314 1.00 0.00 H new ATOM 2309 N GLY A 147 1.347 18.802 -4.794 1.00 0.00 N ATOM 2310 CA GLY A 147 0.298 19.797 -4.924 1.00 0.00 C ATOM 2311 C GLY A 147 -1.078 19.253 -4.596 1.00 0.00 C ATOM 2312 O GLY A 147 -2.085 19.911 -4.848 1.00 0.00 O ATOM 0 H GLY A 147 2.001 18.969 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.517 20.637 -4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.296 20.184 -5.943 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.125 18.047 -4.046 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.394 17.416 -3.747 1.00 0.00 C ATOM 2318 C GLY A 148 -2.664 16.235 -4.657 1.00 0.00 C ATOM 2319 O GLY A 148 -3.503 15.387 -4.354 1.00 0.00 O ATOM 0 H GLY A 148 -0.304 17.494 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.399 17.083 -2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.196 18.146 -3.852 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.950 16.182 -5.773 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.075 15.076 -6.709 1.00 0.00 C ATOM 2325 C GLU A 149 -1.177 13.922 -6.292 1.00 0.00 C ATOM 2326 O GLU A 149 0.046 14.063 -6.235 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.728 15.520 -8.130 1.00 0.00 C ATOM 2328 CG GLU A 149 -2.802 16.370 -8.783 1.00 0.00 C ATOM 2329 CD GLU A 149 -4.116 15.630 -8.921 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -4.262 14.835 -9.876 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -5.009 15.835 -8.073 1.00 0.00 O ATOM 0 H GLU A 149 -1.276 16.895 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.112 14.741 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.795 16.083 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.552 14.637 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.956 17.273 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.461 16.688 -9.768 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.793 12.789 -5.996 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.057 11.604 -5.595 1.00 0.00 C ATOM 2340 C VAL A 150 -0.495 10.896 -6.818 1.00 0.00 C ATOM 2341 O VAL A 150 -1.238 10.561 -7.743 1.00 0.00 O ATOM 2342 CB VAL A 150 -1.950 10.609 -4.820 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.100 9.566 -4.113 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -2.850 11.331 -3.833 1.00 0.00 C ATOM 0 H VAL A 150 -2.805 12.666 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.250 11.935 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.590 10.100 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -1.747 8.875 -3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -0.514 9.015 -4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.429 10.059 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -3.466 10.604 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.238 11.879 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.493 12.029 -4.370 1.00 0.00 H new ATOM 2354 N ARG A 151 0.809 10.683 -6.834 1.00 0.00 N ATOM 2355 CA ARG A 151 1.440 9.960 -7.924 1.00 0.00 C ATOM 2356 C ARG A 151 2.122 8.712 -7.400 1.00 0.00 C ATOM 2357 O ARG A 151 3.151 8.795 -6.728 1.00 0.00 O ATOM 2358 CB ARG A 151 2.451 10.845 -8.666 1.00 0.00 C ATOM 2359 CG ARG A 151 3.163 10.125 -9.806 1.00 0.00 C ATOM 2360 CD ARG A 151 4.038 11.068 -10.616 1.00 0.00 C ATOM 2361 NE ARG A 151 4.740 10.376 -11.702 1.00 0.00 N ATOM 2362 CZ ARG A 151 4.226 10.179 -12.918 1.00 0.00 C ATOM 2363 NH1 ARG A 151 2.987 10.566 -13.197 1.00 0.00 N ATOM 2364 NH2 ARG A 151 4.944 9.582 -13.860 1.00 0.00 N ATOM 0 H ARG A 151 1.450 10.999 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 151 0.662 9.670 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.935 11.719 -9.064 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.194 11.209 -7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.776 9.320 -9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.424 9.663 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.422 11.864 -11.033 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.767 11.541 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 151 5.679 10.023 -11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.420 11.018 -12.479 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.602 10.412 -14.129 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.894 9.271 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.546 9.434 -14.787 1.00 0.00 H new ATOM 2378 N PHE A 152 1.536 7.558 -7.700 1.00 0.00 N ATOM 2379 CA PHE A 152 2.101 6.278 -7.315 1.00 0.00 C ATOM 2380 C PHE A 152 3.151 5.873 -8.338 1.00 0.00 C ATOM 2381 O PHE A 152 2.852 5.181 -9.312 1.00 0.00 O ATOM 2382 CB PHE A 152 1.008 5.199 -7.257 1.00 0.00 C ATOM 2383 CG PHE A 152 -0.199 5.558 -6.428 1.00 0.00 C ATOM 2384 CD1 PHE A 152 -1.108 6.510 -6.871 1.00 0.00 C ATOM 2385 CD2 PHE A 152 -0.433 4.933 -5.216 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -2.219 6.831 -6.119 1.00 0.00 C ATOM 2387 CE2 PHE A 152 -1.546 5.249 -4.461 1.00 0.00 C ATOM 2388 CZ PHE A 152 -2.440 6.200 -4.911 1.00 0.00 C ATOM 0 H PHE A 152 0.659 7.488 -8.215 1.00 0.00 H new ATOM 0 HA PHE A 152 2.551 6.373 -6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.680 4.981 -8.273 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.444 4.283 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -0.943 7.005 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 152 0.263 4.189 -4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -2.916 7.576 -6.475 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -1.717 4.752 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 152 -3.309 6.449 -4.320 1.00 0.00 H new ATOM 2398 N GLU A 153 4.368 6.334 -8.131 1.00 0.00 N ATOM 2399 CA GLU A 153 5.433 6.103 -9.084 1.00 0.00 C ATOM 2400 C GLU A 153 6.352 4.997 -8.594 1.00 0.00 C ATOM 2401 O GLU A 153 6.835 5.036 -7.466 1.00 0.00 O ATOM 2402 CB GLU A 153 6.216 7.393 -9.304 1.00 0.00 C ATOM 2403 CG GLU A 153 7.249 7.301 -10.409 1.00 0.00 C ATOM 2404 CD GLU A 153 7.945 8.618 -10.646 1.00 0.00 C ATOM 2405 OE1 GLU A 153 7.396 9.455 -11.392 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.040 8.825 -10.090 1.00 0.00 O ATOM 0 H GLU A 153 4.644 6.872 -7.309 1.00 0.00 H new ATOM 0 HA GLU A 153 4.999 5.788 -10.033 1.00 0.00 H new ATOM 0 HB2 GLU A 153 5.517 8.196 -9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.715 7.667 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.988 6.542 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.766 6.976 -11.330 1.00 0.00 H new ATOM 2413 N LEU A 154 6.581 4.008 -9.441 1.00 0.00 N ATOM 2414 CA LEU A 154 7.410 2.875 -9.073 1.00 0.00 C ATOM 2415 C LEU A 154 8.881 3.280 -9.034 1.00 0.00 C ATOM 2416 O LEU A 154 9.351 4.040 -9.882 1.00 0.00 O ATOM 2417 CB LEU A 154 7.213 1.729 -10.066 1.00 0.00 C ATOM 2418 CG LEU A 154 7.694 0.361 -9.584 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.654 -0.284 -8.680 1.00 0.00 C ATOM 2420 CD2 LEU A 154 8.010 -0.538 -10.762 1.00 0.00 C ATOM 0 H LEU A 154 6.204 3.967 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 154 7.111 2.539 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.153 1.659 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.736 1.976 -10.990 1.00 0.00 H new ATOM 0 HG LEU A 154 8.608 0.502 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.015 -1.257 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.479 0.354 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.722 -0.412 -9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.351 -1.507 -10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.114 -0.672 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.793 -0.082 -11.368 1.00 0.00 H new ATOM 2432 N LYS A 155 9.590 2.783 -8.037 1.00 0.00 N ATOM 2433 CA LYS A 155 11.014 3.024 -7.906 1.00 0.00 C ATOM 2434 C LYS A 155 11.767 1.702 -7.966 1.00 0.00 C ATOM 2435 O LYS A 155 11.398 0.734 -7.296 1.00 0.00 O ATOM 2436 CB LYS A 155 11.321 3.757 -6.594 1.00 0.00 C ATOM 2437 CG LYS A 155 12.808 3.963 -6.344 1.00 0.00 C ATOM 2438 CD LYS A 155 13.462 4.732 -7.479 1.00 0.00 C ATOM 2439 CE LYS A 155 14.972 4.772 -7.331 1.00 0.00 C ATOM 2440 NZ LYS A 155 15.619 5.449 -8.482 1.00 0.00 N ATOM 0 H LYS A 155 9.195 2.202 -7.297 1.00 0.00 H new ATOM 0 HA LYS A 155 11.341 3.657 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.825 4.728 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.897 3.192 -5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.949 4.504 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.296 2.995 -6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 155 13.201 4.269 -8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.071 5.749 -7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.234 5.292 -6.409 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.356 3.756 -7.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.650 5.457 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.390 4.938 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.271 6.427 -8.550 1.00 0.00 H new ATOM 2454 N THR A 156 12.810 1.665 -8.778 1.00 0.00 N ATOM 2455 CA THR A 156 13.604 0.465 -8.947 1.00 0.00 C ATOM 2456 C THR A 156 14.730 0.401 -7.921 1.00 0.00 C ATOM 2457 O THR A 156 15.273 1.427 -7.508 1.00 0.00 O ATOM 2458 CB THR A 156 14.190 0.402 -10.367 1.00 0.00 C ATOM 2459 OG1 THR A 156 14.804 1.658 -10.695 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.103 0.080 -11.384 1.00 0.00 C ATOM 0 H THR A 156 13.126 2.460 -9.333 1.00 0.00 H new ATOM 0 HA THR A 156 12.947 -0.391 -8.793 1.00 0.00 H new ATOM 0 HB THR A 156 14.939 -0.389 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.178 1.613 -11.600 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.539 0.040 -12.382 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.655 -0.885 -11.145 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.336 0.854 -11.354 1.00 0.00 H new ATOM 2468 N LEU A 157 15.056 -0.809 -7.500 1.00 0.00 N ATOM 2469 CA LEU A 157 16.128 -1.035 -6.549 1.00 0.00 C ATOM 2470 C LEU A 157 17.256 -1.800 -7.223 1.00 0.00 C ATOM 2471 O LEU A 157 16.981 -2.867 -7.808 1.00 0.00 O ATOM 2472 CB LEU A 157 15.603 -1.809 -5.339 1.00 0.00 C ATOM 2473 CG LEU A 157 14.553 -1.067 -4.508 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.877 -2.014 -3.531 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.190 0.094 -3.760 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.412 -1.332 -7.181 1.00 0.00 O ATOM 0 H LEU A 157 14.585 -1.660 -7.808 1.00 0.00 H new ATOM 0 HA LEU A 157 16.511 -0.075 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.174 -2.749 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.445 -2.061 -4.694 1.00 0.00 H new ATOM 0 HG LEU A 157 13.797 -0.672 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.134 -1.468 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.388 -2.817 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.624 -2.438 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.430 0.611 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.966 -0.284 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.632 0.789 -4.474 1.00 0.00 H new TER 2488 LEU A 157